Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00037969
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 |
MQU | 7-[2-METHOXY-1-(METHOXYMETHYL)ETHYL]- 7H-PYRROLO[3,2-F] QUINAZOLINE-1,3- DIAMINE | A,B | 1M7A | 0.71 |  |
TYM | TRYPTOPHANYL-5'AMP | A,B | 2QUJ | 0.7 | |
| TYM | TRYPTOPHANYL-5'AMP | A | 1I6K | 0.7 | |
| TYM | TRYPTOPHANYL-5'AMP | A,B | 1R6U | 0.7 | |
| TYM | TRYPTOPHANYL-5'AMP | A | 1I6M | 0.7 | |
| TYM | TRYPTOPHANYL-5'AMP | A,B | 1R6T | 0.7 | |
| TYM | TRYPTOPHANYL-5'AMP | A | 1I6L | 0.7 | |
UI1 | 6-[(Z)-AMINO(IMINO)METHYL]-N-[4- (AMINOMETHYL)PHENYL]-4-(PYRIMIDIN- 2-YLAMINO)-2-NAPHTHAMIDE | A | 1SQA | 0.71 | |
P40 | N-cyclopropyl-4-methyl-3-{2-[(2- morpholin-4-ylethyl)amino]quinazolin- 6-yl}benzamide | A | 3DT1 | 0.71 | |
UI2 | 8-(PYRIMIDIN-2-YLAMINO)NAPHTHALENE- 2-CARBOXIMIDAMIDE | A | 1SQO | 0.71 | |
3GO | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- (quinolin-6-ylmethylamino)purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZM | 0.74 | |
WSA | 5'-O-[(L-TRYPTOPHYLAMINO)SULFONYL]ADENOSINE | A,B,C,D | 2YY5 | 0.7 | |