Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03699919

Ligand	Ligand name	Chain	PDB	Tanimoto
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.71
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.76
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.76
AEI	THREONINE-ASPARTIC ESTER	A,B,C,D	4ECA	0.71
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.7
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.7
UN2	2-AMINO-4,4-DIHYDROXYBUTANOIC ACID	A,B,C,D	1H0G	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.72
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	2OXK	0.71
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A,B,C	2OXJ	0.71
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	1J8N	0.71
0AK	(2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid	A	2DHD	0.7
A0A	(2S)-2-AMINO-4-(FORMYLOXY)-4-OXOBUTANOIC ACID	A,B	2VJM	0.7
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.73
HSE	L-HOMOSERINE	A	2VDJ	0.71
HSE	L-HOMOSERINE	A,B,C,D	1EBU	0.71
HSE	L-HOMOSERINE	A,C	1J9N	0.71
HSE	L-HOMOSERINE	A	1PQP	0.71
HSE	L-HOMOSERINE	C	1H72	0.71
HSE	L-HOMOSERINE	E,F	3DKS	0.71
ASB	ASPARTIC ACID-4-CARBOXYMETHYL ESTER	A,B	1QQ6	0.7
ASB	ASPARTIC ACID-4-CARBOXYMETHYL ESTER	A,B	1QQ7	0.7