Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01526659

Ligand	Ligand name	Chain	PDB	Tanimoto
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.75
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.75
7NI	7-NITROINDAZOLE	A,B	1M8E	0.76
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.76
7NI	7-NITROINDAZOLE	A,B	1M9K	0.76
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.92
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.71
QPP	N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE	A,C	2JC6	0.72
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.73
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.8
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.75
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.74
N5B	N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE	A	1VYZ	0.71
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.75
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.91
IDZ	3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE	A	2C3L	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.75
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.75
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.75
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.75
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.75
LZ1	1H-indazole	A,B	3E6I	0.87
LZ1	1H-indazole	A	2VTA	0.87
5NI	5-NITROINDAZOLE	A,B	1M8I	0.8
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.8
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.74
6NI	6-NITROINDAZOLE	A,B	1M8H	0.8
6NI	6-NITROINDAZOLE	A,B	1M9M	0.8