Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02539688

Ligand	Ligand name	Chain	PDB	Tanimoto
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.78
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.78
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.78
5NI	5-NITROINDAZOLE	A,B	1M8I	0.78
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.78
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
SBC	1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE	A,C,D	2BKZ	0.71
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.74
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
LZ9	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide	A	2VTP	0.7
6NI	6-NITROINDAZOLE	A,B	1M8H	0.76
6NI	6-NITROINDAZOLE	A,B	1M9M	0.76
7NI	7-NITROINDAZOLE	A,B	1M8E	0.74
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.74
7NI	7-NITROINDAZOLE	A,B	1M9K	0.74
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.71
582	5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE	A	2QHN	0.71