Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03011046

Ligand	Ligand name	Chain	PDB	Tanimoto
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C	1KQG	0.71
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,D,E,F	2VR0	0.71
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,M,N,O,P	1KF6	0.71
A1E	(5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE	A	1ZGB	0.7
THA	TACRINE	A,B	2AOW	0.76
THA	TACRINE	A,B,C,D,E,F	1MX1	0.76
THA	TACRINE	A,B	2AOX	0.76
THA	TACRINE	A	1ACJ	0.76
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
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	C,D,E	1NU1	0.71
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	A,B,C,D,G	2E75	0.71
QNC	2-CARBONYLQUINOLINE	A,B	1MTB	0.78
QNC	2-CARBONYLQUINOLINE	A,B	2FGV	0.78
QNC	2-CARBONYLQUINOLINE	I	1IVQ	0.78
QNC	2-CARBONYLQUINOLINE	A,B	2FGU	0.78
QNC	2-CARBONYLQUINOLINE	A	1JLD	0.78
QNC	2-CARBONYLQUINOLINE	A,B	1HXB	0.78
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.71
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.71
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.73
772	2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4H	0.7
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.7
QND	QUINALDIC ACID	A,B	1IDA	0.75
A2E	(5S)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE	A,B	1ZGC	0.7
PF7	4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid	A,B	2VYA	0.73
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.7
BRF		A	1UUO	0.71
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.77
EHD	4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE	A,C,D	1T8I	0.71