Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01694610

Ligand	Ligand name	Chain	PDB	Tanimoto
LZ1	1H-indazole	A,B	3E6I	0.74
LZ1	1H-indazole	A	2VTA	0.74
SBC	1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE	A,C,D	2BKZ	0.76
6NI	6-NITROINDAZOLE	A,B	1M8H	0.73
6NI	6-NITROINDAZOLE	A,B	1M9M	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.74
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.74
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.74
5NI	5-NITROINDAZOLE	A,B	1M8I	0.71
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.71
740	N-[5-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)-1H-INDAZOL-3-YL]-2-(4-PIPERIDIN-1-YLPHENYL)ACETAMIDE	A	2R64	0.72
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.71
LZ3	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide	A	2VTI	0.71
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.71
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.74