Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01638629

Ligand	Ligand name	Chain	PDB	Tanimoto
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.74
6DE	1-(2-CHLOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2H	0.73
MR4	4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL	A,B	2QGC	0.7
T4B		A	2NNQ	0.71
EES	3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QGW	0.77
645	[1-TERT-BUTYL-3-(2,4-DICHLOROPHENYL)-5-HYDROXY-1H-PYRAZOL-4-YL][2-CHLORO-4-(METHYLSULFONYL)PHENYL]METHANONE	A	1TG5	0.73
IMN	INDOMETHACIN	A	2BXM	0.71
IMN	INDOMETHACIN	A	3FO7	0.71
IMN	INDOMETHACIN	A,B,C,D	1Z9H	0.71
IMN	INDOMETHACIN	A	2BXQ	0.71
IMN	INDOMETHACIN	A,B,C,D	4COX	0.71
IMN	INDOMETHACIN	A	2ALT	0.71
IMN	INDOMETHACIN	A	2OTH	0.71
IMN	INDOMETHACIN	A,B	2DM6	0.71
IMN	INDOMETHACIN	A	1S2A	0.71
IMN	INDOMETHACIN	A	2ZB8	0.71
IMN	INDOMETHACIN	A	3HWZ	0.71
IMN	INDOMETHACIN	A	2BXK	0.71
4DE	1-(4-METHOXYPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2D	0.74
BSM	5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE	A	2BSM	0.73
2D7	N-(4-ACETYLPHENYL)-5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-1H-PYRAZOLE-4-CARBOXAMIDE	A	2BYH	0.75
D05	6-(3,4-DIHYDROXYBENZYL)-3-ETHYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(5H)-ONE	A	2B54	0.7
PQB	[5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE	A	2BAQ	0.71
PQB	[5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE	A	2GFS	0.71