Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03589387

Ligand	Ligand name	Chain	PDB	Tanimoto
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.73
P44	2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE	A	2PVJ	0.71
7NI	7-NITROINDAZOLE	A,B	1M8E	0.79
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.79
7NI	7-NITROINDAZOLE	A,B	1M9K	0.79
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.75
LZ1	1H-indazole	A,B	3E6I	0.77
LZ1	1H-indazole	A	2VTA	0.77
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.8
6NI	6-NITROINDAZOLE	A,B	1M8H	0.85
6NI	6-NITROINDAZOLE	A,B	1M9M	0.85
P19	N,N'-DIPHENYLPYRAZOLO[1,5-A][1,3,5]TRIAZINE-2,4-DIAMINE	A	2PVH	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.7
5NI	5-NITROINDAZOLE	A,B	1M8I	0.82
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.82
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.81
QIG	N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine	A	3GXL	0.71