Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03716734

Ligand	Ligand name	Chain	PDB	Tanimoto
CEL	4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE	A	1OQ5	0.73
5NI	5-NITROINDAZOLE	A,B	1M8I	0.78
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.78
LZ3	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide	A	2VTI	0.74
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.76
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.75
DMZ	4-METHYL-N-METHYL-N-(2-PHENYL-2H-PYRAZOL-3-YL)BENZENESULFONAMIDE	A	1N6B	0.74
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.74
SBC	1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE	A,C,D	2BKZ	0.77
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.86
LZ1	1H-indazole	A,B	3E6I	0.82
LZ1	1H-indazole	A	2VTA	0.82
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.76
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.76
7NI	7-NITROINDAZOLE	A,B	1M8E	0.75
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.75
7NI	7-NITROINDAZOLE	A,B	1M9K	0.75
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.7
6NI	6-NITROINDAZOLE	A,B	1M8H	0.8
6NI	6-NITROINDAZOLE	A,B	1M9M	0.8