Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00098695

Ligand	Ligand name	Chain	PDB	Tanimoto
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.76
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.77
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.72
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.73
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.71
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.76
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.76
2AP	2-AMINOPYRIDINE	A	1AEO	0.77
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.71
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.77
TH4	{(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide	A,B,C,D,E	3C84	0.76
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.74
PYS	2-PYRIDINETHIOL	A	2IPP	0.74
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.79
3MP	3-METHYLPYRIDINE	A	1EUB	0.71
3MP	3-METHYLPYRIDINE	A	1BM6	0.71
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.72
D4G		A,B,C,D	2FDY	0.71
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.7
NTN	ISONICOTINAMIDINE	A	7ADH	0.73