Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00928717

Ligand	Ligand name	Chain	PDB	Tanimoto
GVO	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW6	0.73
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.71
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.85
5NI	5-NITROINDAZOLE	A,B	1M8I	0.7
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.7
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.84
6NI	6-NITROINDAZOLE	A,B	1M8H	0.7
6NI	6-NITROINDAZOLE	A,B	1M9M	0.7
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.7
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.71
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.7
LZ1	1H-indazole	A,B	3E6I	0.77
LZ1	1H-indazole	A	2VTA	0.77
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.71
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.71
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.71
GVN	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW5	0.73
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.71
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.78
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.73
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.74
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.71
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.79