Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00477631

Ligand	Ligand name	Chain	PDB	Tanimoto
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.72
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.83
LZ1	1H-indazole	A,B	3E6I	0.72
LZ1	1H-indazole	A	2VTA	0.72
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.72
GVO	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW6	0.72
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.72
BRN	BERENIL	A,B	268D	0.7
BRN	BERENIL	A,B	1D63	0.7
BRN	BERENIL	A,D,E	2GBY	0.7
BRN	BERENIL	A	2DBE	0.7
BRN	BERENIL	A	2GVR	0.7
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.74
GVN	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW5	0.72
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.71