Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014816

Ligand	Ligand name	Chain	PDB	Tanimoto
DIV	D-ISOVALINE	A	1IH9	0.73
DIV	D-ISOVALINE	A	1DLZ	0.73
DIV	D-ISOVALINE	A	1OB4	0.73
DIV	D-ISOVALINE	A,B	1JOH	0.73
DIV	D-ISOVALINE	A	1EE7	0.73
DIV	D-ISOVALINE	A,B	1OB6	0.73
DIV	D-ISOVALINE	A	1GQ0	0.73
DIV	D-ISOVALINE	A	1OB7	0.73
DIV	D-ISOVALINE	A	1R9U	0.73
A33	2-(carboxymethyl)-D-aspartic acid	A,B	3B3X	0.76
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
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.74
0A0	2-methyl-L-aspartic acid	A	1ART	0.75
192	1-AMINOCYCLOBUTANECARBOXLIC ACID	A	1Y1Z	0.73
2ML	2-METHYLLEUCINE	A,B,C	1I1L	0.71
2ML	2-METHYLLEUCINE	A	2RM9	0.71
2ML	2-METHYLLEUCINE	A	2RMD	0.71