Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03444223

Ligand	Ligand name	Chain	PDB	Tanimoto
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.7
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.7
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.82
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.71
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.76
HTS	2-MERCAPTOPHENOL	A	2OSM	0.73
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.78
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.78
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.79
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.72
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.73
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.71
PSY	phenyl ethenesulfonate	A	3BM8	0.87
PSY	phenyl ethenesulfonate	A	3BLT	0.87
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.71
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.76
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.78
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.78