Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03133357

Ligand	Ligand name	Chain	PDB	Tanimoto
HYZ	N-[1-(3-fluorobenzyl)-1H-indazol-5-yl]-5-[(piperidin-1-ylamino)methyl]pyrimidine-4,6-diamine	A	2RGP	0.74
QIG	N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine	A	3GXL	0.73
7NI	7-NITROINDAZOLE	A,B	1M8E	0.79
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.79
7NI	7-NITROINDAZOLE	A,B	1M9K	0.79
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.71
POX	4-amino-6-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}pyrimidine-5-carbaldehyde O-(2-methoxyethyl)oxime	A	3BEL	0.74
5NI	5-NITROINDAZOLE	A,B	1M8I	0.84
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.84
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.74
LZ9	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide	A	2VTP	0.72
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.78
6NI	6-NITROINDAZOLE	A,B	1M8H	0.83
6NI	6-NITROINDAZOLE	A,B	1M9M	0.83
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.79
LZ8	(4E)-N-(4-fluorophenyl)-4-[(phenylcarbonyl)imino]-4H-pyrazole-3-carboxamide	A	2VTO	0.7
LZ1	1H-indazole	A,B	3E6I	0.76
LZ1	1H-indazole	A	2VTA	0.76
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