Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025845

Ligand	Ligand name	Chain	PDB	Tanimoto
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.77
NTN	ISONICOTINAMIDINE	A	7ADH	0.76
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.83
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.83
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.73
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.75
7IG	5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE	A	2IKO	0.7
7IG	5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE	A	2G24	0.7
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.73
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.72
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.72
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.81
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLC	0.7
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLB	0.7
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.84
2AP	2-AMINOPYRIDINE	A	1AEO	0.76
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.87