Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00798691

Ligand	Ligand name	Chain	PDB	Tanimoto
WAI	4-{2-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]PYRIDIN-4-YL}-N-(3-CHLORO-4-METHYLPHENYL)PYRIMIDIN-2-AMINE	A	1Y2F	0.7
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	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
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,C,D,E	2ZJU	0.74
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,B,C,D	3C79	0.74
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.74
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.78
LI8	N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-2,2-DIMETHYLMALONAMIDE	A	1Z5M	0.7
TH4	{(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide	A,B,C,D,E	3C84	0.71
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.71
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.71
L17	L17	A,B	1Z71	0.73
HM2	5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE	A	2G6P	0.71
U73	N-(5-ISOPROPYL-THIAZOL-2-YL)-2-PYRIDIN-3-YL-ACETAMIDE	A	2BTR	0.7
SX2	4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid	A,B	3CJ0	0.74
NTN	ISONICOTINAMIDINE	A	7ADH	0.7
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.77
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.74
2AP	2-AMINOPYRIDINE	A	1AEO	0.76
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.78
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.78
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.71
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.77
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.77
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.82