Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03002630

Ligand	Ligand name	Chain	PDB	Tanimoto
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A	2BLA	0.71
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A	2BL9	0.71
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A,B,C,D	1J3J	0.71
LZL	7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine	A,B	2V5A	0.7
OA4	5-methyl-6-phenylquinazoline-2,4-diamine	A	2W6P	0.72
CL3	N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE	A	1Y2G	0.7
A56	6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	2QF6	0.81
VX2	N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine	A	3BGQ	0.76
7IG	5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE	A	2IKO	0.72
7IG	5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE	A	2G24	0.72
AP6	2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE	A,B	1DMK	0.72
DX2	6-phenylpteridine-2,4,7-triamine	A,B,C,D	3BME	0.73
D23	6-(3-AMINOPHENYL)-N-(TERT-BUTYL)-2-(TRIFLUOROMETHYL)QUINAZOLIN-4-AMINE	A	2B53	0.71
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLC	0.77
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLB	0.77
TAQ	2,4,6-TRIAMINOQUINAZOLINE	A,B,C,D,E,F,G,H	1W0C	0.72