Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02332350

Ligand	Ligand name	Chain	PDB	Tanimoto
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.73
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.73
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.7
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.71
LZ1	1H-indazole	A,B	3E6I	0.74
LZ1	1H-indazole	A	2VTA	0.74
MM0	N,N'-(dibenzo[b,j][1,7]phenanthroline-2,10-diyldimethanediyl)dipropan-1-amine	B	2JWQ	0.74
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.7
I40	9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1QON	0.74
THA	TACRINE	A,B	2AOW	0.8
THA	TACRINE	A,B,C,D,E,F	1MX1	0.8
THA	TACRINE	A,B	2AOX	0.8
THA	TACRINE	A	1ACJ	0.8
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.84
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.73
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.72
BMO	N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9-YLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A	2GJB	0.73
PRM	3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]-6-PHENYLPHENANTHRIDINIUM	A,B	1N5R	0.74
DCU		A,B	1J07	0.74
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.75
AA7	N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE	A	2CKM	0.73
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.86
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.74
HUX	3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE	A	1E66	0.7
PRL	PROFLAVIN	H,I	1BCU	0.81
PRL	PROFLAVIN	A,B,D,E	1QVT	0.81
PRL	PROFLAVIN	A,B	2KD4	0.81
PRL	PROFLAVIN	A	1QVU	0.81
NSC	N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA	A,B	1PWP	0.71
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.79
F11	N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE	A	2CMF	0.74
OA4	5-methyl-6-phenylquinazoline-2,4-diamine	A	2W6P	0.71
DEQ	DEQUALINIUM	A,B,D,E	1JT6	0.74
DEQ	DEQUALINIUM	A,B,D,E	3BR2	0.74
DEQ	DEQUALINIUM	A	1OYD	0.74
DEQ	DEQUALINIUM	A,B,D,E	3BT9	0.74
DEQ	DEQUALINIUM	A,B,D,E	3BTJ	0.74
DEQ	DEQUALINIUM	A,B,D,E	3BR1	0.74
BRN	BERENIL	A,B	268D	0.73
BRN	BERENIL	A,B	1D63	0.73
BRN	BERENIL	A,D,E	2GBY	0.73
BRN	BERENIL	A	2DBE	0.73
BRN	BERENIL	A	2GVR	0.73