Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02657621

Ligand	Ligand name	Chain	PDB	Tanimoto
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.84
7NI	7-NITROINDAZOLE	A,B	1M8E	0.76
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.76
7NI	7-NITROINDAZOLE	A,B	1M9K	0.76
5NI	5-NITROINDAZOLE	A,B	1M8I	0.78
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.78
6NI	6-NITROINDAZOLE	A,B	1M8H	0.78
6NI	6-NITROINDAZOLE	A,B	1M9M	0.78
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.72
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.75
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.75
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.75
LZ1	1H-indazole	A,B	3E6I	0.86
LZ1	1H-indazole	A	2VTA	0.86
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.71
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.8
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.76
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
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.71
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.73
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.73
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.73
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.79
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.73
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.79
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.75