Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02819426

Ligand	Ligand name	Chain	PDB	Tanimoto
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.74
SX2	4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid	A,B	3CJ0	0.8
OPN	{(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID	A,B,C,D	1HZS	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.8
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.8
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.78
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.71
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.75
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.7
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.79
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7S	0.86
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7M	0.86
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B,C,D	3E7G	0.86
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.7
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.7
JNK	N-{2'-[(4-FLUOROPHENYL)AMINO]-4,4'-BIPYRIDIN-2-YL}-4-METHOXYCYCLOHEXANECARBOXAMIDE	X	2EXC	0.73
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.74
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.84
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.73
2AP	2-AMINOPYRIDINE	A	1AEO	0.8
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.81
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.72
475	N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine	A	3CUV	0.77
IMB	[(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1R	0.71
NTN	ISONICOTINAMIDINE	A	7ADH	0.73