Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00289058

Ligand	Ligand name	Chain	PDB	Tanimoto
SHC	S-HEXYLCYSTEINE	I,J	1GSS	0.7
AME	N-ACETYLMETHIONINE	A,B,C,D	1SJA	0.72
AME	N-ACETYLMETHIONINE	A,B	2J4Y	0.72
PRS	THIOPROLINE	A	1SAV	0.8
AP3	2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1BUL	0.73
MME	N-METHYL METHIONINE	A,C,E,G,I,K,M,O	1GK8	0.75
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V6A	0.75
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V69	0.75
MME	N-METHYL METHIONINE	A,E,S,W	1WDD	0.75
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V68	0.75
MME	N-METHYL METHIONINE	A,B,C,D,S,T,U,V	1IR1	0.75
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V67	0.75
MME	N-METHYL METHIONINE	1,2,3,4,5,6,7,8,A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,S,T,U,V,W,X,Y,Z	1IR2	0.75
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V63	0.75
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2VDH	0.75
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2VDI	0.75
HOQ	(1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A,B,C,D	1K54	0.73
SMG	N-SUCCINYL METHIONINE	A,B,C,D	1SJC	0.7
AGT	S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE	A	3H7K	0.71
AGT	S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE	A,B,C,D,E,F,G,H	2JER	0.71
N2C	N,S-DIMETHYLCYSTEINE	A	1XVK	0.76
N2C	N,S-DIMETHYLCYSTEINE	A,C	1XVR	0.76
N2C	N,S-DIMETHYLCYSTEINE	A,B	3GO3	0.76
ALP	2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1TEM	0.73
2MT	(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1SBU	0.86
NCY	N-METHYLCYSTEINE	A,C,E,G	2ADW	0.7
NCY	N-METHYLCYSTEINE	A	1VS2	0.7
NCY	N-METHYLCYSTEINE	A	1PFE	0.7
NCY	N-METHYLCYSTEINE	A,B	2DA8	0.7
NCY	N-METHYLCYSTEINE	C,D	193D	0.7
NCY	N-METHYLCYSTEINE	A	1XVN	0.7
NCY	N-METHYLCYSTEINE	A,B	185D	0.7
NCY	N-METHYLCYSTEINE	A	1XVK	0.7
NCY	N-METHYLCYSTEINE	A,C	1XVR	0.7
ML3	2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium	F	3C1B	0.71