Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02502101

Ligand	Ligand name	Chain	PDB	Tanimoto
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.72
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.72
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.72
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.74
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.74
PMS	BENZYLSULFINIC ACID	B	1PNM	0.82
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.82
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.82
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.82
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.82
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.82
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.82
PMS	BENZYLSULFINIC ACID	A	3H18	0.82
PMS	BENZYLSULFINIC ACID	A	3H17	0.82
PMS	BENZYLSULFINIC ACID	A	2CBG	0.82
PMS	BENZYLSULFINIC ACID	A	1SUP	0.82
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.82
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.82
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.82
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.82
PMS	BENZYLSULFINIC ACID	A	1KLT	0.82
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.82
PMS	BENZYLSULFINIC ACID	A	2GKO	0.82
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.82
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.73
TOS	P-SULFINOTOLUENE	H	1ETT	0.76
TOS	P-SULFINOTOLUENE	I	4PAD	0.76
TOS	P-SULFINOTOLUENE	A	1EST	0.76
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.76
TOS	P-SULFINOTOLUENE	E	1PPH	0.76
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.71
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.71
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.71
BPS		A,B	2DE4	0.71
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.77
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.77
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.74
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
B69		A	2ZCR	0.7
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
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.73