Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02449651

Ligand	Ligand name	Chain	PDB	Tanimoto
CSA	S-ACETONYLCYSTEINE	A,B	1DWQ	0.74
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
ESC	2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID	H,P	1KBG	0.71