Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02584239

Ligand	Ligand name	Chain	PDB	Tanimoto
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.7
DMY	DISTAMYCIN A	A	217D	0.7
DMY	DISTAMYCIN A	A	1K2Z	0.7
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.7
DMY	DISTAMYCIN A	A,B	267D	0.7
DMY	DISTAMYCIN A	A	306D	0.7
DMY	DISTAMYCIN A	A	304D	0.7
DMY	DISTAMYCIN A	A	305D	0.7
DMY	DISTAMYCIN A	A	1JUX	0.7
DMY	DISTAMYCIN A	A	2DND	0.7
DMY	DISTAMYCIN A	A,B,C,D	378D	0.7
DMY	DISTAMYCIN A	B	1JTL	0.7
DMY	DISTAMYCIN A	A	159D	0.7
DMY	DISTAMYCIN A	A	216D	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.71
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.71
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.71
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.81
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.72
MIL	MILRINONE	A,B	1TLM	0.71
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.75
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.78
QYT	(5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE	A	2A5U	0.75