Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404268

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
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.7
N2C	N,S-DIMETHYLCYSTEINE	A	1XVK	0.73
N2C	N,S-DIMETHYLCYSTEINE	A,C	1XVR	0.73
N2C	N,S-DIMETHYLCYSTEINE	A,B	3GO3	0.73
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.71
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.71
YMA	7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE	A	1PY0	0.7
NCY	N-METHYLCYSTEINE	A,C,E,G	2ADW	0.76
NCY	N-METHYLCYSTEINE	A	1VS2	0.76
NCY	N-METHYLCYSTEINE	A	1PFE	0.76
NCY	N-METHYLCYSTEINE	A,B	2DA8	0.76
NCY	N-METHYLCYSTEINE	C,D	193D	0.76
NCY	N-METHYLCYSTEINE	A	1XVN	0.76
NCY	N-METHYLCYSTEINE	A,B	185D	0.76
NCY	N-METHYLCYSTEINE	A	1XVK	0.76
NCY	N-METHYLCYSTEINE	A,C	1XVR	0.76
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.72
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.7
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.7
MSA	(2-S-METHYL) SARCOSINE	C	1CWK	0.78
MSA	(2-S-METHYL) SARCOSINE	C	1CWJ	0.78