Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012388

Ligand	Ligand name	Chain	PDB	Tanimoto
AHH	AMINO-HYDROXYHEPTANOIC ACID	A,I	3MAT	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHE	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	2DDE	0.72
BHD	BETA-HYDROXYASPARTIC ACID	C,L	1XKA	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1ERM	0.72
BHD	BETA-HYDROXYASPARTIC ACID	L,P	1AUT	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHF	0.72
BHD	BETA-HYDROXYASPARTIC ACID	L	1PFX	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A,B,C,D	1XKB	0.72
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.71
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M1A	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	D,I,J	1M18	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	A	2OKK	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	I	1QUR	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M19	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2OKJ	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	1CGL	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	A	6JDW	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	A,D,E,G,I,J	1S32	0.78
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2JT9	0.78
POB	2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID	A	1IOV	0.7
42B	4-AMINO-2-HYDROXYBUTANOIC ACID	B	1O9M	1
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
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	2J7Q	0.7
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	1XD3	0.7
LAA	(3R)-3-hydroxy-L-alpha-asparagine	A	1CCF	0.76
AHB	BETA-HYDROXYASPARAGINE	A	1DSR	0.7
AHB	BETA-HYDROXYASPARAGINE	A,G	1NT0	0.7
AHB	BETA-HYDROXYASPARAGINE	A	2ZGD	0.7
AHB	BETA-HYDROXYASPARAGINE	A,B	2QC9	0.7
AHB	BETA-HYDROXYASPARAGINE	A	2OG7	0.7
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
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2CV1	0.72
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2DXI	0.72