Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044587

Ligand	Ligand name	Chain	PDB	Tanimoto
PRL	PROFLAVIN	H,I	1BCU	0.73
PRL	PROFLAVIN	A,B,D,E	1QVT	0.73
PRL	PROFLAVIN	A,B	2KD4	0.73
PRL	PROFLAVIN	A	1QVU	0.73
OA4	5-methyl-6-phenylquinazoline-2,4-diamine	A	2W6P	0.75
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.74
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.86
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.79
TAQ	2,4,6-TRIAMINOQUINAZOLINE	A,B,C,D,E,F,G,H	1W0C	0.76
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.75
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.77
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.84
LZL	7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine	A,B	2V5A	0.71
LZJ	6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine	A,B	2V58	0.76
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.74
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.74
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLC	0.74
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLB	0.74
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.72
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.72
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	0.74
THA	TACRINE	A,B,C,D,E,F	1MX1	0.74
THA	TACRINE	A,B	2AOX	0.74
THA	TACRINE	A	1ACJ	0.74
D23	6-(3-AMINOPHENYL)-N-(TERT-BUTYL)-2-(TRIFLUOROMETHYL)QUINAZOLIN-4-AMINE	A	2B53	0.71
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.75
ISQ	ISOQUINOLINE	A	1GDK	0.75
SR2	(2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide	A,B	2QQ7	0.7
SR2	(2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide	A,B	2QLQ	0.7
A56	6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	2QF6	0.7
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	0.76