Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03231040

Ligand	Ligand name	Chain	PDB	Tanimoto
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.76
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.71
ISQ	ISOQUINOLINE	A	1GDK	0.71
IMB	[(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1R	0.73
PRL	PROFLAVIN	H,I	1BCU	0.74
PRL	PROFLAVIN	A,B,D,E	1QVT	0.74
PRL	PROFLAVIN	A,B	2KD4	0.74
PRL	PROFLAVIN	A	1QVU	0.74
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.71
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.71
OA4	5-methyl-6-phenylquinazoline-2,4-diamine	A	2W6P	0.77
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.7
LZL	7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine	A,B	2V5A	0.73
D23	6-(3-AMINOPHENYL)-N-(TERT-BUTYL)-2-(TRIFLUOROMETHYL)QUINAZOLIN-4-AMINE	A	2B53	0.72
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.81
A56	6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	2QF6	0.76
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.71
AP6	2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE	A,B	1DMK	0.7
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.81
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLC	0.74
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLB	0.74
DX2	6-phenylpteridine-2,4,7-triamine	A,B,C,D	3BME	0.73
LZJ	6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine	A,B	2V58	0.79
DJK	N-[4-(3-BROMO-PHENYLAMINO)-QUINAZOLIN-6-YL]-ACRYLAMIDE	A	2J5F	0.72
DJK	N-[4-(3-BROMO-PHENYLAMINO)-QUINAZOLIN-6-YL]-ACRYLAMIDE	A,B	2HWP	0.72
THA	TACRINE	A,B	2AOW	0.75
THA	TACRINE	A,B,C,D,E,F	1MX1	0.75
THA	TACRINE	A,B	2AOX	0.75
THA	TACRINE	A	1ACJ	0.75
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.71
TAQ	2,4,6-TRIAMINOQUINAZOLINE	A,B,C,D,E,F,G,H	1W0C	0.72