Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00255912

Ligand	Ligand name	Chain	PDB	Tanimoto
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.7
SAC	N-ACETYL-SERINE	A	1R4U	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.7
SAC	N-ACETYL-SERINE	A,B	1EVU	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.7
SAC	N-ACETYL-SERINE	A	1WRR	0.7
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	0.7
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.7
SAC	N-ACETYL-SERINE	A	1B0B	0.7
SAC	N-ACETYL-SERINE	A	1XT4	0.7
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.7
SAC	N-ACETYL-SERINE	A	2FXL	0.7
SAC	N-ACETYL-SERINE	A	1R4S	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.7
SAC	N-ACETYL-SERINE	A	1R51	0.7
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.7
SAC	N-ACETYL-SERINE	T	2QAC	0.7
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	0.7
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.73
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.73
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.73
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.73
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.7
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A	1H87	0.72
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A,B,C,D,E,F,G,H	2QMI	0.72
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.7