FAIRMol

Z56920485

ID 2009

DB Docking_panel_21This detail page is pinned to the current database context.
2D structure

SMILES: Cc1cs/c(=N/C2CCCCC2)n1/N=C/c1ccc(O)c(O)c1O

Formula: C17H21N3O3S | MW: 347.4400000000002

LogP: 3.090420000000002 | TPSA: 90.34

HBA/HBD: 6/3 | RotB: 3

InChIKey: RGGFUBMUOVFZEF-JCAVOIIISA-N

Recognized patterns

Click a named motif to highlight it in the 2D depiction or launch reverse search.
Highlighted: 1 pattern Resorcinol Clear highlight
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Properties

NameValueUnit
DOCK_BASE_INTER_RANK-0.917185-
DOCK_BOND_LENGTH_OUTLIERS0.000000-
DOCK_CLASH_COUNT7.000000-
DOCK_CONTACT_COUNT13.000000-
DOCK_EXPERIMENTT10-
DOCK_EXPERIMENT_ID8-
DOCK_FINAL_RANK2.890292-
DOCK_GEOMETRY_ALERTwarning-
DOCK_GEOM_OK0-
DOCK_HARD_GEOMETRY_FAIL0-
DOCK_IFP::A:ALA151-
DOCK_IFP::A:ARG1161-
DOCK_IFP::A:ARG1401-
DOCK_IFP::A:ARG1441-
DOCK_IFP::A:ASN1061-
DOCK_IFP::A:ASP131-
DOCK_IFP::A:CYS721-
DOCK_IFP::A:GLY731-
DOCK_IFP::A:HIS1051-
DOCK_IFP::A:HIS141-
DOCK_IFP::A:HIS1411-
DOCK_IFP::A:SER461-
DOCK_IFP::A:TYR491-
DOCK_IMPORT_SCOPEbest_by_name-
DOCK_MAX_CLASH_OVERLAP0.607019-
DOCK_POSE_COUNT32-
DOCK_PRE_RANK2.035004-
DOCK_PRIMARY_POSE_ID20252-
DOCK_RANKING_MODEinter_strain_penalized-
DOCK_REPORT_IDdockmulti_91311c650f2e_T10-
DOCK_RESIDUE_CONTACTSA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:ASP13;A:CYS72;A:GLY73;A:HIS105;A:HIS14;A:HIS141;A:SER46;A:TYR49-
DOCK_SCAFFOLDC(=Nn1ccsc1=NC1CCCCC1)c1ccccc1-
DOCK_SCORE-20.142300-
DOCK_SCORE_INTER-22.012400-
DOCK_SCORE_INTER_KCAL-5.257574-
DOCK_SCORE_INTER_NORM-0.917185-
DOCK_SCORE_INTRA1.870100-
DOCK_SCORE_INTRA_KCAL0.446666-
DOCK_SCORE_INTRA_NORM0.077921-
DOCK_SCORE_KCAL-4.810908-
DOCK_SCORE_NORM-0.839264-
DOCK_SCORE_RESTR0.000000-
DOCK_SCORE_RESTR_NORM0.000000-
DOCK_SCORE_SYSTEM0.000000-
DOCK_SCORE_SYSTEM_NORM0.000000-
DOCK_SELECTION_EXCLUDED0-
DOCK_SEVERE_CLASH_COUNT0.000000-
DOCK_SOURCE_FILEresults_T10_top1000.sdf-
DOCK_SOURCE_FORMULAC17H21N3O3S-
DOCK_SOURCE_HBA6.000000-
DOCK_SOURCE_HBD3.000000-
DOCK_SOURCE_HEAVY_ATOMS24.000000-
DOCK_SOURCE_LOGP3.090420-
DOCK_SOURCE_MW347.440000-
DOCK_SOURCE_NAMEZ56920485-
DOCK_SOURCE_RINGS3.000000-
DOCK_SOURCE_TPSA90.340000-
DOCK_STRAIN_DELTA26.254791-
DOCK_STRAIN_OK0-
DOCK_TARGETT10-
EXACT_MASS347.130362532Da
FORMULAC17H21N3O3S-
HBA6-
HBD3-
LOGP3.090420000000002-
MOL_WEIGHT347.4400000000002g/mol
QED_SCORE0.5885162246807522-
ROTATABLE_BONDS3-
TPSA90.34A^2

Samples

BatchAmountPurityState

Containers

NameLocationQR

Docking across targets

This compound is global in the current database. Below you can review all docking experiments and targets that contain imported poses for it, which is the basis for reverse docking analysis.

TargetExperimentReportPosesBest rankBest scoreNative overlapNative recallRMSD
T10 T10 dockmulti_91311c650f2e_T10 32
native pose available
2.890291683978016 -20.1423 12 0.71 - Best pose
T10 — T10 32 poses · report dockmulti_91311c650f2e_T10
Native comparison is calculated against the uploaded native ligand for the same experiment/target whenever it is available.
PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB strictHB roleHB residueRMSDExcludedNotes
2446 2.890291683978016 -0.917185 -20.1423 8 13 12 0.71 0.38 0.36 0.36 - no geometry warning; 7 clashes; 4 protein contact clashes; high strain Δ 26.3 Open pose
2438 3.0839703263087985 -0.943862 -18.5916 8 13 12 0.71 0.38 0.36 0.36 - no geometry warning; 7 clashes; 4 protein contact clashes; high strain Δ 30.4 Open pose
2441 3.7070277878943463 -0.623577 -8.86159 8 7 6 0.35 0.31 0.27 0.36 - no geometry warning; 6 clashes; 7 protein contact clashes; high strain Δ 22.5 Open pose
2442 3.7118758437388477 -0.904246 -18.7518 8 13 12 0.71 0.46 0.55 0.55 - no geometry warning; 7 clashes; 7 protein contact clashes; high strain Δ 24.9 Open pose
2423 3.904036618618969 -0.967591 -20.9343 10 13 12 0.71 0.31 0.27 0.27 - no geometry warning; 6 clashes; 5 protein contact clashes; high strain Δ 40.1 Open pose
2421 3.944848472402781 -0.70686 -14.2796 10 6 5 0.29 0.23 0.27 0.36 - no geometry warning; 6 clashes; 6 protein contact clashes; high strain Δ 32.2 Open pose
2431 4.209766901036773 -0.942002 -19.8186 9 13 12 0.71 0.31 0.27 0.36 - no geometry warning; 8 clashes; 4 protein contact clashes; high strain Δ 46.0 Open pose
2420 4.589818183953276 -0.637039 -14.1935 4 9 7 0.41 0.08 0.18 0.27 - no geometry warning; 8 clashes; 5 protein contact clashes; high strain Δ 40.4 Open pose
2428 4.73730499807556 -0.64646 -16.5194 4 9 7 0.41 0.08 0.18 0.27 - yes excluded; geometry warning; 7 clashes; 1 protein clash; high strain Δ 31.2 Open pose
2437 4.875359265472346 -0.697963 -16.6198 10 7 6 0.35 0.23 0.27 0.36 - yes excluded; geometry warning; 6 clashes; 1 protein clash; high strain Δ 26.1 Open pose
2448 5.274436207489298 -0.63764 -15.3846 7 8 6 0.35 0.15 0.18 0.27 - yes excluded; geometry warning; 9 clashes; 1 protein clash; high strain Δ 28.6 Open pose
2430 5.392997141350672 -0.803215 -18.6888 9 15 14 0.82 0.46 0.55 0.55 - yes excluded; geometry warning; 7 clashes; 1 protein clash; high strain Δ 30.1 Open pose
2429 5.544428109673522 -0.700798 -17.327 10 7 6 0.35 0.23 0.27 0.36 - yes excluded; geometry warning; 6 clashes; 1 protein clash; high strain Δ 22.2 Open pose
2444 6.066973091019577 -0.623002 -17.3411 7 8 6 0.35 0.23 0.27 0.36 - yes excluded; geometry warning; 6 clashes; 1 protein clash; high strain Δ 24.1 Open pose
2422 6.167628595942921 -0.828898 -18.0539 5 17 15 0.88 0.23 0.27 0.36 - yes excluded; geometry warning; 9 clashes; 1 protein clash; high strain Δ 23.7 Open pose
2424 6.22983445746713 -0.695486 -17.3228 9 6 5 0.29 0.23 0.27 0.36 - yes excluded; geometry warning; 7 clashes; 1 protein clash; high strain Δ 35.7 Open pose
2436 6.674767110457335 -0.638688 -18.2772 7 6 5 0.29 0.15 0.18 0.27 - yes excluded; geometry warning; 9 clashes; 1 protein clash; high strain Δ 40.4 Open pose
2439 6.690884963608596 -0.911531 -16.2095 9 14 13 0.76 0.38 0.36 0.36 - yes excluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 33.8 Open pose
2433 6.738539269263031 -0.592099 -13.6945 9 7 5 0.29 0.23 0.27 0.36 - yes excluded; geometry warning; 6 clashes; 1 protein clash; high strain Δ 40.9 Open pose
2426 7.107613534598429 -0.840005 -18.1522 8 13 13 0.76 0.31 0.27 0.36 - yes excluded; geometry warning; 7 clashes; 2 protein clashes; high strain Δ 36.7 Open pose
2434 7.778297763758927 -0.844133 -17.9886 5 15 13 0.76 0.23 0.27 0.36 - yes excluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 32.2 Open pose
2445 7.879656020927428 -0.901548 -15.9262 10 13 12 0.71 0.46 0.55 0.55 - yes excluded; geometry warning; 6 clashes; 2 protein clashes; high strain Δ 34.8 Open pose
2418 8.377374408935781 -0.746643 -15.907 9 13 13 0.76 0.62 0.64 0.64 - yes excluded; geometry warning; 7 clashes; 1 protein clash; high strain Δ 49.5 Open pose
2447 9.107052777844428 -0.956368 -20.7381 8 15 14 0.82 0.38 0.45 0.45 - yes excluded; geometry warning; 9 clashes; 4 protein clashes; high strain Δ 29.0 Open pose
2432 55.26954678377113 -0.684373 -17.0805 8 6 5 0.29 0.15 0.18 0.27 - yes excluded; geometry warning; 9 clashes; 1 protein clash Open pose
2440 55.869541067479254 -0.692368 -19.6051 9 7 6 0.35 0.31 0.27 0.36 - yes excluded; geometry warning; 9 clashes; 1 protein clash Open pose
2419 56.33183282333796 -0.870471 -17.5151 8 15 13 0.76 0.23 0.27 0.36 - yes excluded; geometry warning; 7 clashes; 1 protein clash Open pose
2427 56.4909486536638 -0.863327 -20.0663 7 16 14 0.82 0.15 0.18 0.36 - yes excluded; geometry warning; 8 clashes; 1 protein clash Open pose
2443 57.37155037452239 -0.914783 -20.204 8 14 13 0.76 0.38 0.45 0.45 - yes excluded; geometry warning; 7 clashes; 3 protein clashes Open pose
2425 57.629710409797305 -0.84219 -14.6063 12 13 12 0.71 0.62 0.64 0.64 - yes excluded; geometry warning; 6 clashes; 2 protein clashes Open pose
2435 58.088856534242964 -0.879137 -20.1585 6 18 14 0.82 0.23 0.27 0.36 - yes excluded; geometry warning; 9 clashes; 2 protein clashes Open pose
2449 62.567905402707005 -0.671554 -8.36411 8 11 10 0.59 0.23 0.27 0.36 - yes excluded; geometry warning; 8 clashes; 5 protein clashes Open pose

Heterocycles & Functional Groups

Analysis powered by faircheckmol_nodb — click any item to highlight its atoms in the structure.
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Drug Similarity

Shared structural fragments with approved drugs — based on faircheckmol profile fingerprint.
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Structural Profile Fingerprint

Named-bit fingerprint from curated SMARTS patterns. Each bit = one chemical pattern.

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ADMET Profile

Computed from structure using RDKit. Indicative only — not a substitute for experimental data.

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3D Conformer

ETKDGv3 conformer generation with UFF minimisation. Rendered with 3Dmol.js.

This docking hit has a stored pose-level complex analysis page with clickable hydrogen bonds, π–π contacts, hydrophobic contacts, and clash inspection.
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⚗ AI Structural Analysis

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