Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02656797
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 |
714 | 1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium | A,B | 3EFQ | 0.71 |  |
282 | 3-methoxypyridine | X | 2RBZ | 0.8 | |
FTC | N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]- N'-[5-CHLORO-PYRIDYL]-THIOUREA | A | 1DTT | 0.7 | |
| FTC | N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]- N'-[5-CHLORO-PYRIDYL]-THIOUREA | A | 1JLC | 0.7 | |
722 | 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium | A,B | 3EGT | 0.71 | |
721 | 3-butoxy-1-(2,2-diphosphonoethyl)pyridinium | A,B | 3DYH | 0.72 | |
TCD | 3,5-DICHLORO-2-{4-[(3,5-DICHLOROPYRIDIN- 2-YL)OXY]PHENOXY}PYRIDINE | A,B,C,D,E,F, G,H | 1XLS | 0.8 | |
H1L | (2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN- 2-YL]OXY}PHENOXY)PROPANOIC ACID | A,B,C | 1UYS | 0.72 | |