Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00814335

Ligand	Ligand name	Chain	PDB	Tanimoto
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.74
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.74
6NI	6-NITROINDAZOLE	A,B	1M8H	0.74
6NI	6-NITROINDAZOLE	A,B	1M9M	0.74
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.8
5NI	5-NITROINDAZOLE	A,B	1M8I	0.74
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.74
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.71
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.71
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.71
LZ1	1H-indazole	A,B	3E6I	0.8
LZ1	1H-indazole	A	2VTA	0.8
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.72
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.71
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.75
7NI	7-NITROINDAZOLE	A,B	1M8E	0.75
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.75
7NI	7-NITROINDAZOLE	A,B	1M9K	0.75
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.76