Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00799029
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
W11 | 3-{3,5-DIMETHYL-4-[3-(3-METHYL- ISOXAZOL-5-YL)-PROPOXY]-PHENYL}- 5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE | A,D | 1NCR | 0.78 |  |
| W11 | 3-{3,5-DIMETHYL-4-[3-(3-METHYL- ISOXAZOL-5-YL)-PROPOXY]-PHENYL}- 5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE | A | 1NA1 | 0.78 | |
| W11 | 3-{3,5-DIMETHYL-4-[3-(3-METHYL- ISOXAZOL-5-YL)-PROPOXY]-PHENYL}- 5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE | A | 1ND3 | 0.78 | |
| W11 | 3-{3,5-DIMETHYL-4-[3-(3-METHYL- ISOXAZOL-5-YL)-PROPOXY]-PHENYL}- 5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE | 1 | 1C8M | 0.78 | |
| W11 | 3-{3,5-DIMETHYL-4-[3-(3-METHYL- ISOXAZOL-5-YL)-PROPOXY]-PHENYL}- 5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE | A | 1NCQ | 0.78 | |
T12 | 1-(3-HYDROXYPROPYL)-2-[(3-NITROBENZOYL)AMINO]- 1H-BENZIMIDAZOL-5-YL PIVALATE | A,B,C,D | 2NRU | 0.72 | |
BZC | A | 1EFY | 0.72 | |