Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404510

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
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.7
4MM	(1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium	A,B	3EGV	0.71
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.71
NCY	N-METHYLCYSTEINE	A,C,E,G	2ADW	0.75
NCY	N-METHYLCYSTEINE	A	1VS2	0.75
NCY	N-METHYLCYSTEINE	A	1PFE	0.75
NCY	N-METHYLCYSTEINE	A,B	2DA8	0.75
NCY	N-METHYLCYSTEINE	C,D	193D	0.75
NCY	N-METHYLCYSTEINE	A	1XVN	0.75
NCY	N-METHYLCYSTEINE	A,B	185D	0.75
NCY	N-METHYLCYSTEINE	A	1XVK	0.75
NCY	N-METHYLCYSTEINE	A,C	1XVR	0.75
2MM	N,N-dimethyl-L-methionine	A,B,C,E,F,G,I,J,K,M,N,O	3CJT	0.71
2MM	N,N-dimethyl-L-methionine	A,B,D,E,G,H	3CJQ	0.71