Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01804055

Ligand	Ligand name	Chain	PDB	Tanimoto
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.71
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.8
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.71
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.72
DRN	BISINDOLYLMALEIMIDE IX	A	2V7O	0.71
MIL	MILRINONE	A,B	1TLM	0.73
QYT	(5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE	A	2A5U	0.77
DMY	DISTAMYCIN A	A	217D	0.71
DMY	DISTAMYCIN A	A	1K2Z	0.71
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.71
DMY	DISTAMYCIN A	A,B	267D	0.71
DMY	DISTAMYCIN A	A	306D	0.71
DMY	DISTAMYCIN A	A	304D	0.71
DMY	DISTAMYCIN A	A	305D	0.71
DMY	DISTAMYCIN A	A	1JUX	0.71
DMY	DISTAMYCIN A	A	2DND	0.71
DMY	DISTAMYCIN A	A,B,C,D	378D	0.71
DMY	DISTAMYCIN A	B	1JTL	0.71
DMY	DISTAMYCIN A	A	159D	0.71
DMY	DISTAMYCIN A	A	216D	0.71
U73	N-(5-ISOPROPYL-THIAZOL-2-YL)-2-PYRIDIN-3-YL-ACETAMIDE	A	2BTR	0.7
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.73
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.7
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2WHQ	0.71
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2WHP	0.71
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2GYU	0.71
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.83
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.71
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.71