Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03187178

Ligand	Ligand name	Chain	PDB	Tanimoto
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.74
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.72
DTH	D-THREONINE	A	1KRO	0.71
DTH	D-THREONINE	A,B,C,D	3BOG	0.71
DTH	D-THREONINE	A,B	173D	0.71
DTH	D-THREONINE	A	209D	0.71
DTH	D-THREONINE	A	316D	0.71
DTH	D-THREONINE	A,B	2Q33	0.71
DTH	D-THREONINE	A	2JUE	0.71
DTH	D-THREONINE	A	2D55	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	2EIL	0.77
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.77
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.77
SAC	N-ACETYL-SERINE	A	1R4U	0.77
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.77
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.77
SAC	N-ACETYL-SERINE	A,B	1EVU	0.77
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.77
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.77
SAC	N-ACETYL-SERINE	A	1WRR	0.77
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	0.77
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.77
SAC	N-ACETYL-SERINE	A	1B0B	0.77
SAC	N-ACETYL-SERINE	A	1XT4	0.77
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.77
SAC	N-ACETYL-SERINE	A	2FXL	0.77
SAC	N-ACETYL-SERINE	A	1R4S	0.77
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.77
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.77
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.77
SAC	N-ACETYL-SERINE	A	1R51	0.77
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.77
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.77
SAC	N-ACETYL-SERINE	T	2QAC	0.77
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	0.77
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.79
DSE	N-METHYL-D-SERINE	C	1CWH	0.73
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.85
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.85
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.85
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.85
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.7
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.7
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.72
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.73
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.73
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.72
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.72
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.72
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.72
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.73
LNT	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	A,B,C	3B80	0.76
LNT	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	A,B,C	3B7V	0.76
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.79
ALO	ALLO-THREONINE	I,P	1HDT	0.71
ALO	ALLO-THREONINE	A	2JUU	0.71
ALO	ALLO-THREONINE	A	2VMX	0.71