Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01585430
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 |
735 | 2-METHYL-2-(4-{[({4-METHYL-2-[4- (TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL- 5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID | A | 2P54 | 0.72 |  |
385 | (3R,3AS,6AR)-HEXAHYDROFURO[2,3- B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL- 5-YLSULFONYL)(ISOBUTYL)AMINO]-2- HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL- 4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE | A,B | 2FDE | 0.73 | |
| 385 | (3R,3AS,6AR)-HEXAHYDROFURO[2,3- B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL- 5-YLSULFONYL)(ISOBUTYL)AMINO]-2- HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL- 4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE | B | 2FDD | 0.73 | |
4SR | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN- 2-ONE | A,B | 1XN0 | 0.7 | |
ROL | ROLIPRAM | A,B,C,D | 1OYN | 0.7 | |
| ROL | ROLIPRAM | A,B | 1XMY | 0.7 | |
| ROL | ROLIPRAM | A,B,C,D | 1Q9M | 0.7 | |
| ROL | ROLIPRAM | A,B | 1RO6 | 0.7 | |
| ROL | ROLIPRAM | A,B | 1XN0 | 0.7 | |
| ROL | ROLIPRAM | A,B | 1TBB | 0.7 | |