Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00058185

Ligand	Ligand name	Chain	PDB	Tanimoto
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F,G,H	2J58	0.77
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F	2J2P	0.77
SC2	N-ACETYL-L-CYSTEINE	B,C,D,E,F	2J1G	0.77
AME	N-ACETYLMETHIONINE	A,B,C,D	1SJA	0.72
AME	N-ACETYLMETHIONINE	A,B	2J4Y	0.72
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.7
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.79
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.71
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.71
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.71
SAC	N-ACETYL-SERINE	A	1R4U	0.71
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.71
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.71
SAC	N-ACETYL-SERINE	A,B	1EVU	0.71
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.71
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.71
SAC	N-ACETYL-SERINE	A	1WRR	0.71
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.71
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.71
SAC	N-ACETYL-SERINE	A	1B0B	0.71
SAC	N-ACETYL-SERINE	A	1XT4	0.71
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.71
SAC	N-ACETYL-SERINE	A	2FXL	0.71
SAC	N-ACETYL-SERINE	A	1R4S	0.71
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.71
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.71
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.71
SAC	N-ACETYL-SERINE	A	1R51	0.71
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.71
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.71
SAC	N-ACETYL-SERINE	T	2QAC	0.71
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.71
158	3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	A,B	1NME	0.7
158	3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	A	1RWK	0.7