Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03167333

Ligand	Ligand name	Chain	PDB	Tanimoto
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.73
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.73
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.73
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.74
MAJ	indane-5-sulfonamide	A	2QOA	0.73
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.82
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.84
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.84
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.84
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.71
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.71
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.72
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.72
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	3FKV	0.71
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	1C3B	0.71
BPS		A,B	2DE4	0.75
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.71
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.8
AN3	ANTHRACENE	A,B	2HMN	0.7
AN3	ANTHRACENE	A,B	2HMM	0.7
TOS	P-SULFINOTOLUENE	H	1ETT	0.72
TOS	P-SULFINOTOLUENE	I	4PAD	0.72
TOS	P-SULFINOTOLUENE	A	1EST	0.72
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.72
TOS	P-SULFINOTOLUENE	E	1PPH	0.72
NPY	NAPHTHALENE	A,B	1O7G	0.76
PEY	PHENANTHRENE	A,B	2HML	0.7
PEY	PHENANTHRENE	A,B	2HMK	0.7