Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03055370

Ligand	Ligand name	Chain	PDB	Tanimoto
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.78
QPP	N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE	A,C	2JC6	0.7
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.76
LZ1	1H-indazole	A,B	3E6I	0.78
LZ1	1H-indazole	A	2VTA	0.78
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.75
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.8
N5B	N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE	A	1VYZ	0.74
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.8
BRN	BERENIL	A,B	268D	0.72
BRN	BERENIL	A,B	1D63	0.72
BRN	BERENIL	A,D,E	2GBY	0.72
BRN	BERENIL	A	2DBE	0.72
BRN	BERENIL	A	2GVR	0.72
5NI	5-NITROINDAZOLE	A,B	1M8I	0.71
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.71
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.82
6NI	6-NITROINDAZOLE	A,B	1M8H	0.71
6NI	6-NITROINDAZOLE	A,B	1M9M	0.71
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.73
292	N-(3-CYCLOPROPYL-1H-PYRAZOL-5-YL)-2-(2-NAPHTHYL)ACETAMIDE	A,C,D	1VYW	0.7
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.75
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.8
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.87
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.75