Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02230374

Ligand	Ligand name	Chain	PDB	Tanimoto
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.74
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.74
HM2	5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE	A	2G6P	0.7
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.86
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.73
NTN	ISONICOTINAMIDINE	A	7ADH	0.71
IMB	[(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1R	0.73
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.82
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.71
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.78
2AP	2-AMINOPYRIDINE	A	1AEO	0.77
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.75
LZ4	4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide	A	2VTJ	0.75
3AP	3-AMINOPYRIDINE	A	1AEF	0.75
9DA	9-DEAZAADENINE	A	1L1R	0.72
9DA	9-DEAZAADENINE	A	1L1Q	0.72
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.71
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.75
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.7
4AP	4-AMINOPYRIDINE	A	1AEG	0.7
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.79
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.7
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.72
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.7
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.77
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.77
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.82
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.7
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.7