Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482816

Ligand	Ligand name	Chain	PDB	Tanimoto
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.74
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.74
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B,C	2W2I	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A	2GKL	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2VD7	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2JIG	0.7
DMY	DISTAMYCIN A	A	217D	0.73
DMY	DISTAMYCIN A	A	1K2Z	0.73
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.73
DMY	DISTAMYCIN A	A,B	267D	0.73
DMY	DISTAMYCIN A	A	306D	0.73
DMY	DISTAMYCIN A	A	304D	0.73
DMY	DISTAMYCIN A	A	305D	0.73
DMY	DISTAMYCIN A	A	1JUX	0.73
DMY	DISTAMYCIN A	A	2DND	0.73
DMY	DISTAMYCIN A	A,B,C,D	378D	0.73
DMY	DISTAMYCIN A	B	1JTL	0.73
DMY	DISTAMYCIN A	A	159D	0.73
DMY	DISTAMYCIN A	A	216D	0.73
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.94
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.94
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.94
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.94
T19	PHENYLMETHYLENECARBOXY-(METHYLENEAMINO-FORMYL-DIPHENYLMETHYL)METHY-PRO-BOROVAL	H,I	1AIX	0.7
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