Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02145769

Ligand	Ligand name	Chain	PDB	Tanimoto
5CH	5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine	A	3CFL	0.7
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.72
D4G		A,B,C,D	2FDY	0.75
ISQ	ISOQUINOLINE	A	1GDK	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.72
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	B	1C5Y	0.79
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5U	0.79
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5T	0.79
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.75
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.75
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.73
3MP	3-METHYLPYRIDINE	A	1EUB	0.72
3MP	3-METHYLPYRIDINE	A	1BM6	0.72
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.73
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.72
CK1	4-(2,5-DICHLOROTHIEN-3-YL)PYRIMIDIN-2-AMINE	A	1PXI	0.72
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.73
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.73
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.73
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.75
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.7
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.72
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.72
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.78
PYS	2-PYRIDINETHIOL	A	2IPP	0.78
THZ	BENZOTHIAZOLE	H,I,R	1TBZ	0.77
THZ	BENZOTHIAZOLE	H,I,R	1B5G	0.77
654	4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE	A,B	1I2Z	0.71
CK2	4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-AMINE	A,C	2C5O	0.72
CK2	4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-AMINE	A	1PXJ	0.72
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.78
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.72