Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03569199

Ligand	Ligand name	Chain	PDB	Tanimoto
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	B	1MIK	0.76
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	E,I	1QR3	0.76
SYM	2S,4R-4-METHYLGLUTAMATE	A,B	1SD3	0.7
2ML	2-METHYLLEUCINE	A,B,C	1I1L	0.75
2ML	2-METHYLLEUCINE	A	2RM9	0.75
2ML	2-METHYLLEUCINE	A	2RMD	0.75
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M	3CQZ	0.77
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M	1K83	0.77
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M,T	2VUM	0.77
A33	2-(carboxymethyl)-D-aspartic acid	A,B	3B3X	0.77
CPC	2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACID	C,D	193D	0.7
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2CV1	0.73
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2DXI	0.73
LME	(3R)-3-METHYL-L-GLUTAMIC ACID	A	1XT7	0.7
GAM	ALPHA-METHYL-L-GLUTAMIC ACID	A,B	1BJO	0.75
LIS	(2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID	A,B	1O90	0.76
LIS	(2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID	A,B	1O93	0.76
192	1-AMINOCYCLOBUTANECARBOXLIC ACID	A	1Y1Z	0.74
MEG	(2S,3R)-3-METHYL-GLUTAMIC ACID	A	1T5N	0.7
MEG	(2S,3R)-3-METHYL-GLUTAMIC ACID	A	1T5M	0.7