Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03759444

Ligand	Ligand name	Chain	PDB	Tanimoto
BPS		A,B	2DE4	0.77
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.76
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.76
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.76
MAJ	indane-5-sulfonamide	A	2QOA	0.76
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.74
DEN	INDENE	A	183L	0.74
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.74
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.74
TOS	P-SULFINOTOLUENE	H	1ETT	0.74
TOS	P-SULFINOTOLUENE	I	4PAD	0.74
TOS	P-SULFINOTOLUENE	A	1EST	0.74
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.74
TOS	P-SULFINOTOLUENE	E	1PPH	0.74
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.74
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.73
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.73
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.73
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.73
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.72
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.72
B69		A	2ZCR	0.71
PCB	4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'-TETRACHLOROBIPHENYL	A	1UTR	0.71
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	3FKV	0.7
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	1C3B	0.7
OXE	ORTHO-XYLENE	A,B	3E0X	0.7
OXE	ORTHO-XYLENE	A	188L	0.7
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.7