Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465669

Ligand	Ligand name	Chain	PDB	Tanimoto
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.79
OAS	O-ACETYLSERINE	A	2C58	0.79
OAS	O-ACETYLSERINE	A	1EBV	0.79
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.79
0AH	O-(bromoacetyl)-L-serine	A,B	1PTH	0.7
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.76
DSE	N-METHYL-D-SERINE	C	1CWH	0.7
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.77
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.8
AEI	THREONINE-ASPARTIC ESTER	A,B,C,D	4ECA	0.72
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.73
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.73
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A	3DJY	0.71
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A,B	3DL7	0.71
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A,B	3DL4	0.71
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A,B	2JEZ	0.71
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A,B	2JF0	0.71
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.77