Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02992718

Ligand	Ligand name	Chain	PDB	Tanimoto
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.84
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
PMS	BENZYLSULFINIC ACID	B	1PNM	0.71
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.71
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.71
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.71
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.71
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.71
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.71
PMS	BENZYLSULFINIC ACID	A	3H18	0.71
PMS	BENZYLSULFINIC ACID	A	3H17	0.71
PMS	BENZYLSULFINIC ACID	A	2CBG	0.71
PMS	BENZYLSULFINIC ACID	A	1SUP	0.71
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.71
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.71
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.71
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.71
PMS	BENZYLSULFINIC ACID	A	1KLT	0.71
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.71
PMS	BENZYLSULFINIC ACID	A	2GKO	0.71
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.71
VK3	MENADIONE	A	1TUV	0.71
VK3	MENADIONE	A,B	2QR2	0.71
FPR	PROPYLBENZENE	C	1RHK	0.72
AC0	1-PHENYLETHANONE	A	1ZK1	0.76
AC0	1-PHENYLETHANONE	A	1ZK4	0.76
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
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.71
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.86
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.73
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.73
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.7
BCS	BENZYLCYSTEINE	A	1EH8	0.7
N4B	N-BUTYLBENZENE	A	186L	0.72
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.73
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.71
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.71