Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03492657

Ligand	Ligand name	Chain	PDB	Tanimoto
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.74
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.7
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.7
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.7
740	N-[5-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)-1H-INDAZOL-3-YL]-2-(4-PIPERIDIN-1-YLPHENYL)ACETAMIDE	A	2R64	0.71
422	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE	A	2HXL	0.75
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.75
EZV	4-{3-[7-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl}aniline	A,C,D	3F5X	0.71
EZV	4-{3-[7-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl}aniline	A	3EZV	0.71
83H	8-ethyl-3,10,10-trimethyl-4,5,6,8,10,12-hexahydropyrazolo[4',3':6,7]cyclohepta[1,2-b]pyrrolo[2,3-f]indol-9(1H)-one	A,B	3COH	0.72
582	5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE	A	2QHN	0.7
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.73
IDZ	3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE	A	2C3L	0.7
6NI	6-NITROINDAZOLE	A,B	1M8H	0.76
6NI	6-NITROINDAZOLE	A,B	1M9M	0.76
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.73
5NI	5-NITROINDAZOLE	A,B	1M8I	0.79
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.79
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.72
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.74
LZ1	1H-indazole	A,B	3E6I	0.71
LZ1	1H-indazole	A	2VTA	0.71
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.71
7NI	7-NITROINDAZOLE	A,B	1M8E	0.74
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.74
7NI	7-NITROINDAZOLE	A,B	1M9K	0.74