Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004852

Ligand	Ligand name	Chain	PDB	Tanimoto
NCK	3,6-Bis[3-(4-methylpiperidino)propionamido]acridine	A,B	3ES0	0.71
PYN	3-PYRROLIDIN-1-YL-N-[6-(3-PYRROLIDIN-1-YL-PROPIONYLAMINO)-ACRIDIN-3-YL]-PROPIONAMIDE	A,B	1L1H	0.71
NCJ	3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine	A,B	3ERU	0.71
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.71
QNC	2-CARBONYLQUINOLINE	A,B	1MTB	0.89
QNC	2-CARBONYLQUINOLINE	A,B	2FGV	0.89
QNC	2-CARBONYLQUINOLINE	I	1IVQ	0.89
QNC	2-CARBONYLQUINOLINE	A,B	2FGU	0.89
QNC	2-CARBONYLQUINOLINE	A	1JLD	0.89
QNC	2-CARBONYLQUINOLINE	A,B	1HXB	0.89
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
DA7	5-FLUORO-9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	A	1DL8	0.7
9AD	9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	A	465D	0.73
9AD	9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	A	452D	0.73
BRF		A	1UUO	0.74
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B,C,D	3BWL	0.71
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B	2OU3	0.71
NCI	3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine	A,B,C,D	3EUI	0.7
NCI	3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine	A,B	3EQW	0.7
PYA	3-(1,10-PHENANTHROL-2-YL)-L-ALANINE	A	1HCW	0.71
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.74
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.88
IQZ	(12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6H)-one	A	1S1J	0.7
NCQ	3,6-Bis[3-(azepan-1-yl)propionamido]acridine	A,B	3EUM	0.71
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.72
NC5	3-[(2R)-2-ethylpiperidin-1-yl]-N-[6-({3-[(2S)-2-ethylpiperidin-1-yl]propanoyl}amino)acridin-3-yl]propanamide	A,B,C,D	3EUI	0.7
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	C,D,E	1NU1	0.72
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	A,B,C,D,G	2E75	0.72
7AD	9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE-4-CARBOXAMIDE	A,B	1RQY	0.74
PF7	4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid	A,B	2VYA	0.74
THA	TACRINE	A,B	2AOW	0.78
THA	TACRINE	A,B,C,D,E,F	1MX1	0.78
THA	TACRINE	A,B	2AOX	0.78
THA	TACRINE	A	1ACJ	0.78
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.7
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C	1KQG	0.72
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,D,E,F	2VR0	0.72
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,M,N,O,P	1KF6	0.72
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.74
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
I40	9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1QON	0.71
NCL	3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine	A,B	3ET8	0.71
HQU	3-HYDROXYQUINALDIC ACID	C,D	193D	0.71
PRL	PROFLAVIN	H,I	1BCU	0.76
PRL	PROFLAVIN	A,B,D,E	1QVT	0.76
PRL	PROFLAVIN	A,B	2KD4	0.76
PRL	PROFLAVIN	A	1QVU	0.76
8AD	9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE	A,B	1FN2	0.74
8AD	9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE	A,B	1FN1	0.74
DRC	9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE	A	1KCI	0.73
PHN	1,10-PHENANTHROLINE	A	1LIH	0.71
PHN	1,10-PHENANTHROLINE	A	2LIG	0.71
PHN	1,10-PHENANTHROLINE	A,B	2FU7	0.71
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.71
QND	QUINALDIC ACID	A,B	1IDA	0.78
311	(3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone	A,B,D,E	3CH6	0.71
NCE	3,6-Bis[(3-morpholinopropionamido)] acridine	A,B	3EM2	0.71
TTR	9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE	A	2D82	0.72
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.72