Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015428

Ligand	Ligand name	Chain	PDB	Tanimoto
SCY	S-ACETYL-CYSTEINE	A,B,C,D	1XPK	0.7
SCY	S-ACETYL-CYSTEINE	A,B,C,D	1XPL	0.7
SCY	S-ACETYL-CYSTEINE	A,B	2P8U	0.7
SCY	S-ACETYL-CYSTEINE	A	2FA3	0.7
SCY	S-ACETYL-CYSTEINE	A,B,C,D	2F2S	0.7
SCY	S-ACETYL-CYSTEINE	A	1MJA	0.7
SCY	S-ACETYL-CYSTEINE	A	1HNH	0.7
SCY	S-ACETYL-CYSTEINE	A,B,C,D	1XPM	0.7
SCY	S-ACETYL-CYSTEINE	A,B,C,D	1DM3	0.7
SCY	S-ACETYL-CYSTEINE	A,B,C,D	1QFL	0.7
SCY	S-ACETYL-CYSTEINE	A,B,C,D	1NL7	0.7
SCY	S-ACETYL-CYSTEINE	A	2BV5	0.7
SCY	S-ACETYL-CYSTEINE	A,B,C,D	1M4S	0.7
CY4	S-BUTYRYL-CYSTEIN	A,B,C,D	1M4T	0.72
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
SLZ	L-THIALYSINE	A,B,D,E,F	2O6V	0.7
SLZ	L-THIALYSINE	A,B,D	2J9K	0.7
SLZ	L-THIALYSINE	L	1BM2	0.7
SLZ	L-THIALYSINE	X	3DIG	0.7
SLZ	L-THIALYSINE	A,B,C	2J9J	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
ESC	2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID	H,P	1KBG	0.71