Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005941

Ligand	Ligand name	Chain	PDB	Tanimoto
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.71
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.71
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.76
2AP	2-AMINOPYRIDINE	A	1AEO	0.84
BRT	5-BROMONICOTINAMIDE	A,B	1GXZ	0.73
4AP	4-AMINOPYRIDINE	A	1AEG	0.71
3MP	3-METHYLPYRIDINE	A	1EUB	0.74
3MP	3-METHYLPYRIDINE	A	1BM6	0.74
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.84
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.82
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.82
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.71
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.77
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.75
LZJ	6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine	A,B	2V58	0.74
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.7
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.76
NTN	ISONICOTINAMIDINE	A	7ADH	0.77
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.73
3AP	3-AMINOPYRIDINE	A	1AEF	0.71
SX2	4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid	A,B	3CJ0	0.72
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.71
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72
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