Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01494118
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 |
162 | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-3-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL} -1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1NZQ | 0.74 | |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.71 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.8 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.8 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.8 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.8 | |
L92 | (2S)-3-{4-[3-(5-METHYL-2-PHENYL- 1,3-OXAZOL-4-YL)PROPYL]PHENYL}- 2-(1H-PYRROL-1-YL)PROPANOIC ACID | A | 2Q8S | 0.7 | |
163 | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-2-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1O0D | 0.75 | |
DMY | DISTAMYCIN A | A | 217D | 0.72 | |
DMY | DISTAMYCIN A | A | 1K2Z | 0.72 | |
DMY | DISTAMYCIN A | A,B,E,F | 2JT7 | 0.72 | |
DMY | DISTAMYCIN A | A,B | 267D | 0.72 | |
DMY | DISTAMYCIN A | A | 306D | 0.72 | |
DMY | DISTAMYCIN A | A | 304D | 0.72 | |
DMY | DISTAMYCIN A | A | 305D | 0.72 | |
DMY | DISTAMYCIN A | A | 1JUX | 0.72 | |
DMY | DISTAMYCIN A | A | 2DND | 0.72 | |
DMY | DISTAMYCIN A | A,B,C,D | 378D | 0.72 | |
DMY | DISTAMYCIN A | B | 1JTL | 0.72 | |
DMY | DISTAMYCIN A | A | 159D | 0.72 | |
DMY | DISTAMYCIN A | A | 216D | 0.72 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.7 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.7 | |
T19 | PHENYLMETHYLENECARBOXY-(METHYLENEAMINO- FORMYL-DIPHENYLMETHYL)METHY-PRO- BOROVAL | H,I | 1AIX | 0.75 | |
FLX | N-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL- (R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]- PHOSPHONIC ACID | A | 4AIG | 0.7 | |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.8 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.8 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.8 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.8 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.8 |