Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033296

Ligand	Ligand name	Chain	PDB	Tanimoto
LDO	6-HYDROXY-L-NORLEUCINE	A,B,C,D	1JSR	0.7
EXY	6-[(2R)-oxiran-2-yl]-L-norleucine	A,B	3DJ8	0.71
FGA	5-oxo-D-norvaline	C,F,G,H	3DW8	0.7
FGA	5-oxo-D-norvaline	A,B,C,D,E,F,G,H	2NYL	0.7
FGA	5-oxo-D-norvaline	C,F,M,N	2IAE	0.7
FGA	5-oxo-D-norvaline	A,B,C,D,E,F,G,H	2NYM	0.7
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	B	1MIK	0.71
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	E,I	1QR3	0.71
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.71
6CL	6-CARBOXYLYSINE	U	2AIZ	0.7
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.71
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.7
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.7
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.7
EKE	(4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID	A,I	2HAL	0.76
ILG	GLUTAMYL GROUP	A	1EVC	0.7
ILG	GLUTAMYL GROUP	A	1XY5	0.7
ILG	GLUTAMYL GROUP	A	1EVA	0.7
ILG	GLUTAMYL GROUP	A	1LCM	0.7
ILG	GLUTAMYL GROUP	C,D	2GSR	0.7
ILG	GLUTAMYL GROUP	A	1XY4	0.7
ILG	GLUTAMYL GROUP	A,B,C,D,E,F,G,H	1AQX	0.7
ILG	GLUTAMYL GROUP	A,B,C,D,E,F,G,H	1AQW	0.7
ILG	GLUTAMYL GROUP	A	1EVB	0.7
ILG	GLUTAMYL GROUP	A,B,C,D	1I7Q	0.7
ILG	GLUTAMYL GROUP	A,B	1GAC	0.7
ILG	GLUTAMYL GROUP	A	1EVD	0.7
ILG	GLUTAMYL GROUP	A,B,C,D	1AQV	0.7
LYZ	5-HYDROXYLYSINE	A,B,C,D	1QGW	0.8
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XG0	0.8
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XF6	0.8
LYZ	5-HYDROXYLYSINE	A,B,C	1YGV	0.8
LYZ	5-HYDROXYLYSINE	A,B,C	1Y0F	0.8
CAB	4-CARBOXY-4-AMINOBUTANAL	A,B,M,N	1FJM	0.7
CAB	4-CARBOXY-4-AMINOBUTANAL	C,I	2IE3	0.7
CAB	4-CARBOXY-4-AMINOBUTANAL	C,F,X,Y	2NPP	0.7
CAB	4-CARBOXY-4-AMINOBUTANAL	A,B	1DJO	0.7
AHH	AMINO-HYDROXYHEPTANOIC ACID	A,I	3MAT	0.71
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.72
DDO	6-HYDROXY-D-NORLEUCINE	A,B,C,D	1JSL	0.7
DO2	2-AMINO-6-OXO-HEXANOIC ACID	A,B	1DJP	0.72
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.74
DHH	(S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID	A,B,C	1T5F	0.71