Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01904694

Ligand	Ligand name	Chain	PDB	Tanimoto
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.71
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.71
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.79
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.72
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.75
SB8	2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE	A	2AIA	0.71
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.77
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.76
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.77
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.72
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.75
BZF	BENZOFURAN	A	182L	0.78
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.76
DFL	2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	A,B	1JEP	0.72
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.73
FU2	FURFURAL	A,B,C,D	1QXD	0.7
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.72
EAA	ETHACRYNIC ACID	A,B	11GS	0.72
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.72
EAA	ETHACRYNIC ACID	A,B	2GSS	0.72
EAA	ETHACRYNIC ACID	A,B	3GSS	0.72
EAA	ETHACRYNIC ACID	A,B	1GSE	0.72
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.71