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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1 compounds in matrix 1 best compound-target hits listed 1 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 T02
5SD8
[H]c1c([H])c([H])c(C([H])([H])[C@]([H])(C([O])=O)C([H])(F)F)c(OC([H])([H])C([H])([H])C([H])([H])Oc2c(N([H])[H])nc(N([H])[H])nc2C([H])([H])C([H])([H])[H])c1[H]
1.000 1.000 1 1.00

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
5SD8
[H]c1c([H])c([H])c(C([H])([H])[C@]([H])(C([O])=O)C([H])(F)F)c(OC([H])([H])C([H])([H])C([H])([H])Oc2c(N([H])[H])nc(N([H])[H])nc2C([H])([H])C([H])([H])[H])c1[H]
T02
native IFP available
T02
dockmulti_91311c650f2e_T02
1.000 - 1.000 native_similarity - - - 21 5 Pose