Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02145997

Ligand	Ligand name	Chain	PDB	Tanimoto
I40	9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1QON	0.72
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.74
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.71
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.84
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.83
PRL	PROFLAVIN	H,I	1BCU	0.77
PRL	PROFLAVIN	A,B,D,E	1QVT	0.77
PRL	PROFLAVIN	A,B	2KD4	0.77
PRL	PROFLAVIN	A	1QVU	0.77
BRN	BERENIL	A,B	268D	0.72
BRN	BERENIL	A,B	1D63	0.72
BRN	BERENIL	A,D,E	2GBY	0.72
BRN	BERENIL	A	2DBE	0.72
BRN	BERENIL	A	2GVR	0.72
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
F11	N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE	A	2CMF	0.7
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.71
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.74
LZ1	1H-indazole	A,B	3E6I	0.71
LZ1	1H-indazole	A	2VTA	0.71