Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079177

Ligand	Ligand name	Chain	PDB	Tanimoto
SVZ	O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]-D-SERINE	A,B	2JGK	0.71
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.81
OAS	O-ACETYLSERINE	A	2C58	0.81
OAS	O-ACETYLSERINE	A	1EBV	0.81
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.81
SGR	O-[(R)-AMINO(METHOXY)PHOSPHORYL]-L-SERINE	A,B	2JGE	0.71
0AH	O-(bromoacetyl)-L-serine	A,B	1PTH	0.75
AZS	O-DIAZOACETYL-L-SERINE	B,D	2Z8J	0.74
AZS	O-DIAZOACETYL-L-SERINE	B,D	2Z8I	0.74
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.82
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.75
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.75
AEI	THREONINE-ASPARTIC ESTER	A,B,C,D	4ECA	0.7
MIR	Monoethylphosphorylserine	A	3HP4	0.7
OSE	O-SULFO-L-SERINE	A	1YLN	0.7
OSE	O-SULFO-L-SERINE	A	2PVV	0.7
OSE	O-SULFO-L-SERINE	A	1EA7	0.7
DSN	D-SERINE	A	1XVN	0.73
DSN	D-SERINE	A	2IGZ	0.73
DSN	D-SERINE	A,B,C,D	2R3C	0.73
DSN	D-SERINE	A	1BFW	0.73
DSN	D-SERINE	A,B,C	2W16	0.73
DSN	D-SERINE	A,B	185D	0.73
DSN	D-SERINE	A,B,C,D	3BOG	0.73
DSN	D-SERINE	A	1XVK	0.73
DSN	D-SERINE	A,C	1XVR	0.73
DSN	D-SERINE	A,L	1ZEA	0.73
DSN	D-SERINE	A,B,C,D	1UHG	0.73
DSN	D-SERINE	A	1T5M	0.73
DSN	D-SERINE	C,D	193D	0.73
DSN	D-SERINE	A	2V3U	0.73
DSN	D-SERINE	A,B	3GO3	0.73
DSN	D-SERINE	A,B	2RCB	0.73
DSN	D-SERINE	A	1T5N	0.73
DSN	D-SERINE	B	2HH4	0.73
DSN	D-SERINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.73
DSN	D-SERINE	A,B,C	2UZP	0.73
DSN	D-SERINE	A	1TD4	0.73
DSN	D-SERINE	A	1PB8	0.73
DSN	D-SERINE	A	1PFE	0.73
DSN	D-SERINE	A,B	2DA8	0.73
DSN	D-SERINE	A	2JUE	0.73
DSN	D-SERINE	A	1XT7	0.73
DSN	D-SERINE	A	2IH0	0.73
DSN	D-SERINE	A,B	2RC8	0.73
DSN	D-SERINE	A,B	2Q33	0.73
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.75
SVV	O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE	A,B	2JGJ	0.7
SVA	SERINE VANADATE	A,B	1B8J	0.76