Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02841893

Ligand	Ligand name	Chain	PDB	Tanimoto
MYQ	(S)-(1,2-DICARBOXYETHYLTHIO)GOLD	A	2ATO	0.72
ASF	3-(BUTYLSULPHONYL)-PROPANOIC ACID	A,B	2VEK	0.86
KMT	4-(METHYLSULFANYL)-2-OXOBUTANOIC ACID	A,B	1V2E	0.76
313	(dimethyl-lambda~4~-sulfanyl)acetic acid	A,B,C,D	3CHG	0.78
CCS	CARBOXYMETHYLATED CYSTEINE	E	1STF	0.7
CCS	CARBOXYMETHYLATED CYSTEINE	A,B,C,D,E,F	1GTI	0.7
CCS	CARBOXYMETHYLATED CYSTEINE	A,B	2BJ4	0.7
CCS	CARBOXYMETHYLATED CYSTEINE	A,B	2JFA	0.7
CCS	CARBOXYMETHYLATED CYSTEINE	G,R	1DSS	0.7
CCS	CARBOXYMETHYLATED CYSTEINE	A,B	1L2I	0.7
CCS	CARBOXYMETHYLATED CYSTEINE	A,B,C,D	3DMT	0.7
CCS	CARBOXYMETHYLATED CYSTEINE	A,B	1ERR	0.7
CCS	CARBOXYMETHYLATED CYSTEINE	A	2JX4	0.7
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B	1HQ5	0.7
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B,C	3E9B	0.7
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B	1P8R	0.7
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B	1WVA	0.7
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B,C,D,E,F	1PQ3	0.7
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B	1WVB	0.7
MPT	BETA-MERCAPTOPROPIONIC ACID	G,M,P,S	1YYL	0.75
MPT	BETA-MERCAPTOPROPIONIC ACID	G,M,P,S	2I60	0.75
MPT	BETA-MERCAPTOPROPIONIC ACID	A,B	1XY1	0.75
MPT	BETA-MERCAPTOPROPIONIC ACID	A,B	1K09	0.75
MPT	BETA-MERCAPTOPROPIONIC ACID	G,M,P,S	1YYM	0.75
MPT	BETA-MERCAPTOPROPIONIC ACID	G,M,P,S	2I5Y	0.75
MPT	BETA-MERCAPTOPROPIONIC ACID	A,B,C	2VDN	0.75