Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231921

Ligand	Ligand name	Chain	PDB	Tanimoto
9AD	9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	A	465D	0.74
9AD	9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	A	452D	0.74
SN6	1-METHYL-4-[4-[4-(4-(1-METHYLQUINOLINIUM)AMINO)BENZAMIDO]ANILINO]PYRIDINIUM	A,B	144D	0.7
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
CNQ	3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE	A,B,C,D	1WOK	0.72
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.87
PRL	PROFLAVIN	H,I	1BCU	0.72
PRL	PROFLAVIN	A,B,D,E	1QVT	0.72
PRL	PROFLAVIN	A,B	2KD4	0.72
PRL	PROFLAVIN	A	1QVU	0.72
238		A	2PRH	0.7
QND	QUINALDIC ACID	A,B	1IDA	0.74
7AD	9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE-4-CARBOXAMIDE	A,B	1RQY	0.75
DA7	5-FLUORO-9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	A	1DL8	0.71
DRC	9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE	A	1KCI	0.72
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B,C,D	3BWL	0.7
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B	2OU3	0.7
THA	TACRINE	A,B	2AOW	0.73
THA	TACRINE	A,B,C,D,E,F	1MX1	0.73
THA	TACRINE	A,B	2AOX	0.73
THA	TACRINE	A	1ACJ	0.73
8AD	9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE	A,B	1FN2	0.75
8AD	9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE	A,B	1FN1	0.75
TTR	9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE	A	2D82	0.72