FAIRMol

Reverse docking explorer

Search one compound across many targets or scan the strongest compound-target pairs in the active database. The combined reverse-docking score uses a normalized docking-score estimator together with an interaction-fingerprint component.

DB Docking_panel_21Explorer results are being read from this database.
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2 compounds in matrix 2 best compound-target hits listed 2 targets
• Combined reverse-docking score = 65% normalized docking-score estimator + 35% interaction-fingerprint component.
• When a native ligand exists for an experiment, the interaction-fingerprint component is driven by similarity to the native contact/H-bond pattern.
• When no native ligand exists, the interaction-fingerprint component falls back to contact richness within the experiment (normalized contacts and H-bonds).

Compounds × targets matrix

Each cell shows the best combined reverse-docking score found for that compound on that target. Blank cells mean no imported pose passed the current filters.
Compound Best Mean Targets T02T15
OSA_Lib_108
[H][N+]1([C@@]23C[C@H](c4ccccc4)[C@@H]([C@H](OC(=O)CN4CCCC4)C2)[C@H](c2ccccc2)C3)CCCC1
0.798 0.798 1 0.80
OSA_Lib_108
[H][N+]1([C@]23C[C@H](OC(=O)CN4CCCC4)[C@H]([C@H](c4ccccc4)C2)[C@H](c2ccccc2)C3)CCCC1
0.786 0.786 1 0.79

Best compound-target hits

The score column is the combined reverse-docking score. The next two columns expose its components: normalized score-estimator and interaction fingerprint.
CompoundTargetExperimentCombinedScore partIFP partIFP modeMetricDock scoreInter normContactsHB
OSA_Lib_108
[H][N+]1([C@@]23C[C@H](c4ccccc4)[C@@H]([C@H](OC(=O)CN4CCCC4)C2)[C@H](c2ccccc2)C3)CCCC1
T02
native IFP available
T02
dockmulti_91311c650f2e_T02
0.798 1.000 0.424 native_similarity final_rank_score -17.5226 -0.632608 18 1 Pose
OSA_Lib_108
[H][N+]1([C@]23C[C@H](OC(=O)CN4CCCC4)[C@H]([C@H](c4ccccc4)C2)[C@H](c2ccccc2)C3)CCCC1
T15
native IFP available
T15
dockmulti_91311c650f2e_T15
0.786 0.972 0.441 native_similarity final_rank_score -16.3075 -0.651599 16 1 Pose