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 T03T09
OSA_Lib_285
[H]N1C[C@H]2[C@@H](c3ccccc3)C[C@](N(C)CC[N+]3([H])CCCCC3)(C[C@@H]2c2ccccc2)C1
0.827 0.827 1 0.83
OSA_Lib_285
[H][N+]1([H])C[C@@H]2[C@@H](c3ccccc3)C[C@@](N(C)CC[N+]3([H])CCCCC3)(C[C@H]2c2ccccc2)C1
0.822 0.822 1 0.82

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_285
[H]N1C[C@H]2[C@@H](c3ccccc3)C[C@](N(C)CC[N+]3([H])CCCCC3)(C[C@@H]2c2ccccc2)C1
T09
native IFP available
T09
dockmulti_91311c650f2e_T09
0.827 1.000 0.507 native_similarity final_rank_score -25.6467 -0.855168 18 1 Pose
OSA_Lib_285
[H][N+]1([H])C[C@@H]2[C@@H](c3ccccc3)C[C@@](N(C)CC[N+]3([H])CCCCC3)(C[C@H]2c2ccccc2)C1
T03
native IFP available
T03
dockmulti_91311c650f2e_T03
0.822 1.000 0.490 native_similarity final_rank_score -18.5957 -0.647475 14 0 Pose