FAIRMol

OSA_Lib_59

ID 356

DB Docking_panel_21This detail page is pinned to the current database context.
Back to results Open docking pose (4)
2D structure

SMILES: C[NH+]1CCN(CC(=O)N2CC[C@]3([NH+]4CCCCC4)C[C@H](c4ccccc4)[C@H]2[C@@H](c2ccccc2)C3)CC1

Formula: C32H46N4O+2 | MW: 502.7470000000002

LogP: 1.5866000000000038 | TPSA: 32.43

HBA/HBD: 2/2 | RotB: 5

InChIKey: DCEQWEBZLGADFI-DHPILJFKSA-P

Recognized patterns

Click a named motif to highlight it in the 2D depiction or launch reverse search.

Bio motif

Peptide backbone N-Methyl amide ×2 H-bond acceptor N ×2 H-bond acceptor O H-bond donor ×2 Gatekeeper aromatic ×2 Metal chelator Retro-amide P-gp efflux flag ×2

Functional group

Carbonyl Amide Tertiary amine ×2 Lactam

Ring system

Benzene ×2 Piperazine Piperidine Cyclohexane Pipecolinyl ring Hexahydropyrimidine Tetrahydropyrimidine
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Properties

NameValueUnit
DOCK_BASE_INTER_RANK-0.620888-
DOCK_BOND_LENGTH_OUTLIERS0.000000-
DOCK_CLASH_COUNT19.000000-
DOCK_CONTACT_COUNT15.000000-
DOCK_EXPERIMENTT02-
DOCK_EXPERIMENT_ID1-
DOCK_FINAL_RANK6.134283-
DOCK_GEOMETRY_ALERTwarning-
DOCK_GEOM_OK0-
DOCK_HARD_GEOMETRY_FAIL0-
DOCK_IFP::A:ASN651-
DOCK_IFP::A:ASP221-
DOCK_IFP::A:GLU311-
DOCK_IFP::A:ILE611-
DOCK_IFP::A:ILE81-
DOCK_IFP::A:LEU231-
DOCK_IFP::A:LEU681-
DOCK_IFP::A:NAP2011-
DOCK_IFP::A:PHE321-
DOCK_IFP::A:PHE351-
DOCK_IFP::A:PRO271-
DOCK_IFP::A:PRO621-
DOCK_IFP::A:THR571-
DOCK_IFP::A:TRP251-
DOCK_IFP::A:VAL1161-
DOCK_IMPORT_SCOPEbest_by_name-
DOCK_MAX_CLASH_OVERLAP0.610586-
DOCK_POSE_COUNT4-
DOCK_PRE_RANK5.224735-
DOCK_PRIMARY_POSE_ID978-
DOCK_RANKING_MODEinter_strain_penalized-
DOCK_REPORT_IDdockmulti_91311c650f2e_T02-
DOCK_RESIDUE_CONTACTSA:ASN65;A:ASP22;A:GLU31;A:ILE61;A:ILE8;A:LEU23;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:THR57;A:TRP25;A:VAL116-
DOCK_SCAFFOLDO=C(CN1CC[NH2+]CC1)N1CCC2([NH+]3CCCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2-
DOCK_SCORE-22.018000-
DOCK_SCORE_INTER-22.972900-
DOCK_SCORE_INTER_KCAL-5.486985-
DOCK_SCORE_INTER_NORM-0.620888-
DOCK_SCORE_INTRA0.954849-
DOCK_SCORE_INTRA_KCAL0.228062-
DOCK_SCORE_INTRA_NORM0.025807-
DOCK_SCORE_KCAL-5.258911-
DOCK_SCORE_NORM-0.595082-
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_T02_top1000.sdf-
DOCK_SOURCE_FORMULAC32H46N4O+2-
DOCK_SOURCE_HBA2.000000-
DOCK_SOURCE_HBD2.000000-
DOCK_SOURCE_HEAVY_ATOMS37.000000-
DOCK_SOURCE_LOGP1.586600-
DOCK_SOURCE_MW502.747000-
DOCK_SOURCE_NAMEOSA_Lib_59-
DOCK_SOURCE_RINGS7.000000-
DOCK_SOURCE_TPSA32.430000-
DOCK_STRAIN_DELTA27.159136-
DOCK_STRAIN_OK0-
DOCK_TARGETT02-
EXACT_MASS502.36606493218Da
FORMULAC32H46N4O+2-
HBA2-
HBD2-
LOGP1.5866000000000038-
MOL_WEIGHT502.7470000000002g/mol
QED_SCORE0.6510779897875765-
ROTATABLE_BONDS5-
TPSA32.43A^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.

Open primary docking pose Docking experiments Reverse docking explorer Protein structures Docking IFP projection
TargetExperimentReportPosesBest rankBest scoreNative overlapNative recallRMSD
T02 T02 dockmulti_91311c650f2e_T02 4
native pose available
 6.134282936768294 -22.018 13 0.62 - Best pose
T02 — T02 4 poses · report dockmulti_91311c650f2e_T02
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
978 6.134282936768294 -0.620888 -22.018 1 15 13 0.62 0.20 0.20 0.20 - no geometry warning; 19 clashes; 6 protein contact clashes; high strain Δ 27.2 Open pose
980 6.519344814935938 -0.63348 -21.3057 1 17 16 0.76 0.20 0.20 0.20 - no geometry warning; 18 clashes; 9 protein contact clashes; high strain Δ 24.0 Open pose
977 7.281524052198479 -0.670819 -22.1397 0 20 17 0.81 0.00 0.00 0.00 - no geometry warning; 20 clashes; 9 protein contact clashes; high strain Δ 31.7 Open pose
979 55.92551115964406 -0.52879 -20.3938 0 19 17 0.81 0.00 0.00 0.00 - yes excluded; geometry warning; 16 clashes; 1 protein clash 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.

Open receptor–ligand complex
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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