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 T15T16
OSA_Lib_118
[H][N+]1([H])CC[C@]2([N+]([H])(C)C)C[C@H](c3ccc(Cl)cc3)[C@H]1[C@@H](c1ccc(Cl)cc1)C2
0.801 0.801 1 0.80
OSA_Lib_63
[H]N1CC[C@]2([N+]([H])(C)C)C[C@@H](c3ccc(Cl)cc3)[C@H]1[C@H](c1ccc(Cl)cc1)C2
0.796 0.796 1 0.80

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_118
[H][N+]1([H])CC[C@]2([N+]([H])(C)C)C[C@H](c3ccc(Cl)cc3)[C@H]1[C@@H](c1ccc(Cl)cc1)C2
T16
native IFP available
T16
dockmulti_91311c650f2e_T16
0.801 0.997 0.437 native_similarity final_rank_score -23.6758 -0.933898 14 2 Pose
OSA_Lib_63
[H]N1CC[C@]2([N+]([H])(C)C)C[C@@H](c3ccc(Cl)cc3)[C@H]1[C@H](c1ccc(Cl)cc1)C2
T15
native IFP available
T15
dockmulti_91311c650f2e_T15
0.796 0.998 0.419 native_similarity final_rank_score -20.9576 -0.805878 13 2 Pose