Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02137585

Ligand	Ligand name	Chain	PDB	Tanimoto
LZ1	1H-indazole	A,B	3E6I	0.74
LZ1	1H-indazole	A	2VTA	0.74
582	5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE	A	2QHN	0.73
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.75
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
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.78
LZ3	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide	A	2VTI	0.7
LZ5	N-phenyl-1H-pyrazole-3-carboxamide	A	2VTL	0.71
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.8
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.73
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.74
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.73
N5B	N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE	A	1VYZ	0.7