Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00000173

Ligand	Ligand name	Chain	PDB	Tanimoto
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.89
LZ1	1H-indazole	A,B	3E6I	0.73
LZ1	1H-indazole	A	2VTA	0.73
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.75
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.72
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.75
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.71
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.73
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
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.82
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.72
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
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.72
CT8	(5Z)-5-(3-BROMOCYCLOHEXA-2,5-DIEN-1-YLIDENE)-N-(PYRIDIN-4-YLMETHYL)-1,5-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE	A	2C69	0.7