Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005940

Ligand	Ligand name	Chain	PDB	Tanimoto
LZJ	6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine	A,B	2V58	0.77
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.75
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.77
BRT	5-BROMONICOTINAMIDE	A,B	1GXZ	0.77
3MP	3-METHYLPYRIDINE	A	1EUB	0.78
3MP	3-METHYLPYRIDINE	A	1BM6	0.78
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.74
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.79
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.7
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.71
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.71
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.71
NTN	ISONICOTINAMIDINE	A	7ADH	0.8
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.79
SX2	4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid	A,B	3CJ0	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.85
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.85
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.73
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.72
2AP	2-AMINOPYRIDINE	A	1AEO	0.8
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.88
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.73
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.73
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.71
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.71
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.72
IMB	[(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1R	0.71