Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02308124

Ligand	Ligand name	Chain	PDB	Tanimoto
MME	N-METHYL METHIONINE	A,C,E,G,I,K,M,O	1GK8	0.7
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V6A	0.7
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V69	0.7
MME	N-METHYL METHIONINE	A,E,S,W	1WDD	0.7
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V68	0.7
MME	N-METHYL METHIONINE	A,B,C,D,S,T,U,V	1IR1	0.7
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V67	0.7
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	0.7
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2V63	0.7
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2VDH	0.7
MME	N-METHYL METHIONINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2VDI	0.7
N2C	N,S-DIMETHYLCYSTEINE	A	1XVK	0.74
N2C	N,S-DIMETHYLCYSTEINE	A,C	1XVR	0.74
N2C	N,S-DIMETHYLCYSTEINE	A,B	3GO3	0.74
MSA	(2-S-METHYL) SARCOSINE	C	1CWK	0.76
MSA	(2-S-METHYL) SARCOSINE	C	1CWJ	0.76
PRS	THIOPROLINE	A	1SAV	0.75