3 compounds in matrix
3 best compound-target hits listed
3 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 | T15 | T16 | T19 |
|---|---|---|---|---|---|---|
|
OSA_Lib_211
[H]O[C@@H]1C[C@]2([N+]3([H])CCCC3)C[C@H](c3ccc(Cl)cc3)[C@H]1[C@@H](c1ccc(Cl)cc1)C2
|
0.818 | 0.818 | 1 | 0.82 | ||
|
OSA_Lib_211
[H]O[C@H]1C[C@]2([N+]3([H])CCCC3)C[C@H](c3ccc(Cl)cc3)[C@H]1[C@@H](c1ccc(Cl)cc1)C2
|
0.786 | 0.786 | 1 | 0.79 | ||
|
OSA_Lib_211
[H]O[C@H]1C[C@]2([N+]3([H])CCCC3)C[C@@H](c3ccc(Cl)cc3)[C@H]1[C@H](c1ccc(Cl)cc1)C2
|
0.738 | 0.738 | 1 | 0.74 |
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.
| Compound | Target | Experiment | Combined | Score part | IFP part | IFP mode | Metric | Dock score | Inter norm | Contacts | HB | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| OSA_Lib_211 [H]O[C@@H]1C[C@]2([N+]3([H])CCCC3)C[C@H](c3ccc(Cl)cc3)[C@H]1[C@@H](c1ccc(Cl)cc1)C2 |
T15 native IFP available |
T15 dockmulti_91311c650f2e_T15 |
0.818 | 1.000 | 0.481 | native_similarity | final_rank_score | -21.7918 | -0.798786 | 13 | 3 | Pose |
| OSA_Lib_211 [H]O[C@H]1C[C@]2([N+]3([H])CCCC3)C[C@H](c3ccc(Cl)cc3)[C@H]1[C@@H](c1ccc(Cl)cc1)C2 |
T16 native IFP available |
T16 dockmulti_91311c650f2e_T16 |
0.786 | 1.000 | 0.388 | native_similarity | final_rank_score | -23.1264 | -0.834198 | 13 | 3 | Pose |
| OSA_Lib_211 [H]O[C@H]1C[C@]2([N+]3([H])CCCC3)C[C@@H](c3ccc(Cl)cc3)[C@H]1[C@H](c1ccc(Cl)cc1)C2 |
T19 native IFP available |
T19 dockmulti_91311c650f2e_T19 |
0.738 | 1.000 | 0.251 | native_similarity | final_rank_score | -31.292 | -1.15784 | 21 | 2 | Pose |