Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022860

Ligand	Ligand name	Chain	PDB	Tanimoto
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A,B,C,D	1W6F	0.74
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2V2E	0.74
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	X	2VCF	0.74
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2VCS	0.74
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2VCN	0.74
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A,B	1XR3	0.74
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	B	1C5Y	0.71
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5U	0.71
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5T	0.71
OBI	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	A,B	2GYW	0.73
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.74
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.74
SCZ	3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	A	2R3N	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.7
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.8
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.8
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.71
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.72
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.72
NTN	ISONICOTINAMIDINE	A	7ADH	0.87
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
NCA	NICOTINAMIDE	A,B	2E5D	0.7
NCA	NICOTINAMIDE	A,B,C,D	2Z77	0.7
NCA	NICOTINAMIDE	A,B	1DMA	0.7
NCA	NICOTINAMIDE	A,B	1ISM	0.7
NCA	NICOTINAMIDE	A,B	1YC5	0.7
NCA	NICOTINAMIDE	A	2ZB7	0.7
NCA	NICOTINAMIDE	A,B,C,D,E,F,G,H	1R15	0.7
NCA	NICOTINAMIDE	A,B	2QQG	0.7
NCA	NICOTINAMIDE	A	2OTV	0.7
NCA	NICOTINAMIDE	A	2QHF	0.7
NCA	NICOTINAMIDE	A,B,C,D	2C8A	0.7
NCA	NICOTINAMIDE	A,B	2HJH	0.7
NCA	NICOTINAMIDE	A	2A15	0.7
NCA	NICOTINAMIDE	A	2R6V	0.7
NCA	NICOTINAMIDE	A,B	1ISI	0.7
NCA	NICOTINAMIDE	A,D,E	2R9J	0.7
NCA	NICOTINAMIDE	A	2H4J	0.7
NCA	NICOTINAMIDE	A,B	2OD9	0.7
NCA	NICOTINAMIDE	A,B,C,D,E	1YC2	0.7
NCA	NICOTINAMIDE	A,B	3DZG	0.7
NCA	NICOTINAMIDE	A	1OJU	0.7
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.74
2AP	2-AMINOPYRIDINE	A	1AEO	0.77
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.72
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.71
PYS	2-PYRIDINETHIOL	A	2IPP	0.71
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.71
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.7
3AP	3-AMINOPYRIDINE	A	1AEF	0.73
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.74
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.72
ISQ	ISOQUINOLINE	A	1GDK	0.72
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.77
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.76
CQU	N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine	A	3CQU	0.72
SCF	5-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	A	2R3I	0.72
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,C,D,E	2ZJU	0.71
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,B,C,D	3C79	0.71
SCJ	3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	A	2R3J	0.71
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.74
6SC	3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	A	2R3R	0.71
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	0.77
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.77
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.77
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.73
TH4	{(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide	A,B,C,D,E	3C84	0.7
FYX	4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE	A,B	1V97	0.81
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.79
3MP	3-METHYLPYRIDINE	A	1EUB	0.79
3MP	3-METHYLPYRIDINE	A	1BM6	0.79
4AP	4-AMINOPYRIDINE	A	1AEG	0.73