Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03405018

Ligand	Ligand name	Chain	PDB	Tanimoto
0AH	O-(bromoacetyl)-L-serine	A,B	1PTH	0.78
0AK	(2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid	A	2DHD	0.79
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
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.78
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.75
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.75
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
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.84
OAS	O-ACETYLSERINE	A	2C58	0.84
OAS	O-ACETYLSERINE	A	1EBV	0.84
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.84
CTH	4-CHLOROTHREONINE	A,B	1A7Z	0.79
SVA	SERINE VANADATE	A,B	1B8J	0.76