Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02164396

Ligand	Ligand name	Chain	PDB	Tanimoto
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.75
P4A	4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol	A,B	2ZDX	0.7
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
5NI	5-NITROINDAZOLE	A,B	1M8I	0.71
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.71
6NI	6-NITROINDAZOLE	A,B	1M8H	0.71
6NI	6-NITROINDAZOLE	A,B	1M9M	0.71
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.74
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.72
LZ1	1H-indazole	A,B	3E6I	0.76
LZ1	1H-indazole	A	2VTA	0.76
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.79
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.79
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.75
KN2	4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL	A,B	2QA6	0.73