Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00110448

Ligand	Ligand name	Chain	PDB	Tanimoto
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.7
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.75
2AP	2-AMINOPYRIDINE	A	1AEO	0.75
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7S	0.73
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7M	0.73
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B,C,D	3E7G	0.73
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.76
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.75
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.75
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.83
SX2	4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid	A,B	3CJ0	0.75
SB9	HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE	P	2AIE	0.73
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.71
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.75
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.72
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