Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02509688

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.72
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	0.73
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	0.72
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.7
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.7
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.75
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.75
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.75
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.75
CRR	3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID	A	2Z3U	0.72
T19	PHENYLMETHYLENECARBOXY-(METHYLENEAMINO-FORMYL-DIPHENYLMETHYL)METHY-PRO-BOROVAL	H,I	1AIX	0.72
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.83
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.83
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.83
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.83
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.83