Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03407042

Ligand	Ligand name	Chain	PDB	Tanimoto
0AA	methyl L-valinate	I	1HEF	0.76
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	2J7Q	0.76
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	1XD3	0.76
DAB	2,4-DIAMINOBUTYRIC ACID	A,B,C,D	1J73	0.78
DAB	2,4-DIAMINOBUTYRIC ACID	A	1JDK	0.78
DAB	2,4-DIAMINOBUTYRIC ACID	A,B,C,D	3D3S	0.78
DAB	2,4-DIAMINOBUTYRIC ACID	A,B	3DS9	0.78
DAB	2,4-DIAMINOBUTYRIC ACID	A	1J9V	0.78
DAB	2,4-DIAMINOBUTYRIC ACID	A	2PM1	0.78
DAB	2,4-DIAMINOBUTYRIC ACID	A	1JAR	0.78
DAB	2,4-DIAMINOBUTYRIC ACID	A,B	1B4H	0.78
VME	METHYL L-VALINATE	A,B,C	2JE4	0.76
VME	METHYL L-VALINATE	A,B,C	2J9J	0.76
VME	METHYL L-VALINATE	A,B,C	7HVP	0.76
DSG	D-ASPARAGINE	A,B	2Q33	0.7
DSG	D-ASPARAGINE	A	2IH0	0.7
DSG	D-ASPARAGINE	A	2JUE	0.7
DSG	D-ASPARAGINE	A	1A85	0.7
DSG	D-ASPARAGINE	A	1T5N	0.7
DSG	D-ASPARAGINE	A	2IGZ	0.7
DSG	D-ASPARAGINE	A,B,C,D	3BOG	0.7
DSG	D-ASPARAGINE	A	1T5M	0.7
DSG	D-ASPARAGINE	A,B	1HXB	0.7
NLO	O-METHYL-L-NORLEUCINE	A,B	1S4A	0.72
MLL	METHYL L-LEUCINATE	C,F,M,N	2IAE	0.72