Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03687788

Ligand	Ligand name	Chain	PDB	Tanimoto
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F,G,H	2J58	0.72
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F	2J2P	0.72
SC2	N-ACETYL-L-CYSTEINE	B,C,D,E,F	2J1G	0.72
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.73
AME	N-ACETYLMETHIONINE	A,B,C,D	1SJA	0.72
AME	N-ACETYLMETHIONINE	A,B	2J4Y	0.72
SMG	N-SUCCINYL METHIONINE	A,B,C,D	1SJC	0.72
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.73
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.71
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.71
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.72
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	2BU3	0.7
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	1M0W	0.7
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.76
158	3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	A,B	1NME	0.95
158	3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	A	1RWK	0.95