Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860028

Ligand	Ligand name	Chain	PDB	Tanimoto
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.71
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
PMS	BENZYLSULFINIC ACID	B	1PNM	0.76
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.76
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.76
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.76
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.76
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.76
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.76
PMS	BENZYLSULFINIC ACID	A	3H18	0.76
PMS	BENZYLSULFINIC ACID	A	3H17	0.76
PMS	BENZYLSULFINIC ACID	A	2CBG	0.76
PMS	BENZYLSULFINIC ACID	A	1SUP	0.76
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.76
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.76
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.76
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.76
PMS	BENZYLSULFINIC ACID	A	1KLT	0.76
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.76
PMS	BENZYLSULFINIC ACID	A	2GKO	0.76
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.76
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.7
CGT	CARBA-GLUCOTROPAEOLIN	M	1W9B	0.71
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.74
SS1	1-PHENYLETHANOL	H	1UM5	0.71
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.72
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.72
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.72
PEL	2-PHENYL-ETHANOL	A	1EYW	0.72
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.7
TOS	P-SULFINOTOLUENE	I	4PAD	0.7
TOS	P-SULFINOTOLUENE	A	1EST	0.7
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.7
TOS	P-SULFINOTOLUENE	E	1PPH	0.7
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.71
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.73
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.76