Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465661

Ligand	Ligand name	Chain	PDB	Tanimoto
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.83
OAS	O-ACETYLSERINE	A	2C58	0.83
OAS	O-ACETYLSERINE	A	1EBV	0.83
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.83
SVA	SERINE VANADATE	A,B	1B8J	0.72
DSE	N-METHYL-D-SERINE	C	1CWH	0.74
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A	3DJY	0.72
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A,B	3DL7	0.72
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A,B	3DL4	0.72
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A,B	2JEZ	0.72
SUN	O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE	A,B	2JF0	0.72
AZS	O-DIAZOACETYL-L-SERINE	B,D	2Z8J	0.73
AZS	O-DIAZOACETYL-L-SERINE	B,D	2Z8I	0.73
0AH	O-(bromoacetyl)-L-serine	A,B	1PTH	0.74
SVZ	O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]-D-SERINE	A,B	2JGK	0.7
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.74
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.74
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.72
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.77
SGR	O-[(R)-AMINO(METHOXY)PHOSPHORYL]-L-SERINE	A,B	2JGE	0.7
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.73
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.72
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.81
SEN	O-[N,N-dimethylphosphoramidate]-L-serine	A	3DKK	0.73
SEN	O-[N,N-dimethylphosphoramidate]-L-serine	A,B	3DL7	0.73