Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03787377

Ligand	Ligand name	Chain	PDB	Tanimoto
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.77
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.7
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.96
3AP	3-AMINOPYRIDINE	A	1AEF	0.7
NTN	ISONICOTINAMIDINE	A	7ADH	0.76
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.8
3MP	3-METHYLPYRIDINE	A	1EUB	0.7
3MP	3-METHYLPYRIDINE	A	1BM6	0.7
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.81
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.81
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.75
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.74
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.74
2AP	2-AMINOPYRIDINE	A	1AEO	0.83
4AP	4-AMINOPYRIDINE	A	1AEG	0.7
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.82
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.73
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.82
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.71
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.71