Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01238984

Ligand	Ligand name	Chain	PDB	Tanimoto
KN1	4-[1-allyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol	A,B	2QZO	0.8
KN2	4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL	A,B	2QA6	0.71
EES	3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QGW	0.74
9HP	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE	A	1PMU	0.73
7NH	[2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA	H	2FLR	0.74
R04	(2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN-1-AMINE	A,B,C	1H3A	0.71
SS3	(2S)-1-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-2-AMINE	A	2UZT	0.7
ASE	N-ACETYL SEROTONIN	A	1NAS	0.72
R03	ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE	A,B,C	1H39	0.73
SRO	SEROTONIN	A,B	3BRN	0.73
SRO	SEROTONIN	A	2QEH	0.73
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.79