Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03944058

Ligand	Ligand name	Chain	PDB	Tanimoto
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.7
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.7
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.7
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.71
FPR	PROPYLBENZENE	C	1RHK	0.74
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
BDB		A,B	1KE3	0.73
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	3FKV	0.7
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	1C3B	0.7
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.74
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.72
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.79
OXE	ORTHO-XYLENE	A,B	3E0X	0.72
OXE	ORTHO-XYLENE	A	188L	0.72
MBN	TOLUENE	A,B	3D7O	0.71
MBN	TOLUENE	A,B	1R1X	0.71
MBN	TOLUENE	A,B	1JLX	0.71
MBN	TOLUENE	A,B,C,D	3D17	0.71
MBN	TOLUENE	A,B	2VRL	0.71
MBN	TOLUENE	A,I	2Z3E	0.71
MBN	TOLUENE	A,B	1YZI	0.71
MBN	TOLUENE	A,B	2DN1	0.71
MBN	TOLUENE	A,B	3EN1	0.71
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.71
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.71
N4B	N-BUTYLBENZENE	A	186L	0.74
PYL	PHENYLETHANE	C	1B07	0.74
PYL	PHENYLETHANE	A,B	2VRM	0.74
PYL	PHENYLETHANE	A	1NHB	0.74
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.7
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.72
BPS		A,B	2DE4	0.75
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	0.72
B69		A	2ZCR	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
PCB	4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'-TETRACHLOROBIPHENYL	A	1UTR	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.81
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.79
NPY	NAPHTHALENE	A,B	1O7G	0.71