Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00438694

Ligand	Ligand name	Chain	PDB	Tanimoto
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.72
7NI	7-NITROINDAZOLE	A,B	1M8E	0.71
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.71
7NI	7-NITROINDAZOLE	A,B	1M9K	0.71
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.72
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.75
LZ1	1H-indazole	A,B	3E6I	0.74
LZ1	1H-indazole	A	2VTA	0.74
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.74
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.72
N5B	N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE	A	1VYZ	0.71
F18	4-[(E)-(3,5-DIAMINO-1H-PYRAZOL-4-YL)DIAZENYL]PHENOL	A	2CLX	0.75
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.82
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.7
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.7
BRN	BERENIL	A,B	268D	0.74
BRN	BERENIL	A,B	1D63	0.74
BRN	BERENIL	A,D,E	2GBY	0.74
BRN	BERENIL	A	2DBE	0.74
BRN	BERENIL	A	2GVR	0.74
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.7
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.79
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.74