Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483804

Ligand	Ligand name	Chain	PDB	Tanimoto
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.77
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.77
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.77
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.77
DSE	N-METHYL-D-SERINE	C	1CWH	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	2EIL	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.8
SAC	N-ACETYL-SERINE	A	1R4U	0.8
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.8
SAC	N-ACETYL-SERINE	A,B	1EVU	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.8
SAC	N-ACETYL-SERINE	A	1WRR	0.8
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	0.8
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.8
SAC	N-ACETYL-SERINE	A	1B0B	0.8
SAC	N-ACETYL-SERINE	A	1XT4	0.8
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.8
SAC	N-ACETYL-SERINE	A	2FXL	0.8
SAC	N-ACETYL-SERINE	A	1R4S	0.8
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.8
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.8
SAC	N-ACETYL-SERINE	A	1R51	0.8
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.8
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.8
SAC	N-ACETYL-SERINE	T	2QAC	0.8
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	0.8
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.74
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.72
AYA	N-ACETYLALANINE	A	1D0W	0.71
AYA	N-ACETYLALANINE	A	1AH4	0.71
AYA	N-ACETYLALANINE	A,B	1VBP	0.71
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.71
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.71
AYA	N-ACETYLALANINE	A	1AH3	0.71
AYA	N-ACETYLALANINE	A	1EKO	0.71
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.71
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.71
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.71