Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865628

Ligand	Ligand name	Chain	PDB	Tanimoto
SHR	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID	A,B,C,D,E,F,G,H	1E5Q	0.73
DGL	D-GLUTAMIC ACID	A,B	2JFX	0.7
DGL	D-GLUTAMIC ACID	A,B,C,H,K,L	2R5D	0.7
DGL	D-GLUTAMIC ACID	A	1C4B	0.7
DGL	D-GLUTAMIC ACID	A	1CW8	0.7
DGL	D-GLUTAMIC ACID	A,D	1CZQ	0.7
DGL	D-GLUTAMIC ACID	A,B	2JFY	0.7
DGL	D-GLUTAMIC ACID	I	1QUR	0.7
DGL	D-GLUTAMIC ACID	A,D	2Q3I	0.7
DGL	D-GLUTAMIC ACID	A	1CVQ	0.7
DGL	D-GLUTAMIC ACID	A,B	1P4N	0.7
DGL	D-GLUTAMIC ACID	A,B	2VVT	0.7
DGL	D-GLUTAMIC ACID	E,S	148L	0.7
DGL	D-GLUTAMIC ACID	A	1KR6	0.7
DGL	D-GLUTAMIC ACID	A,B,C,D	2GZM	0.7
DGL	D-GLUTAMIC ACID	A	1AY3	0.7
DGL	D-GLUTAMIC ACID	A	2J8F	0.7
DGL	D-GLUTAMIC ACID	U	2AIZ	0.7
DGL	D-GLUTAMIC ACID	A,B,C	2DWU	0.7
DGL	D-GLUTAMIC ACID	L	2EAX	0.7
DGL	D-GLUTAMIC ACID	A,B	2JFZ	0.7
DGL	D-GLUTAMIC ACID	H,I	4THN	0.7
DGL	D-GLUTAMIC ACID	A	1CWZ	0.7
DGL	D-GLUTAMIC ACID	P	1MCK	0.7
DGL	D-GLUTAMIC ACID	A	2JUE	0.7
DGL	D-GLUTAMIC ACID	A,B	2JFO	0.7
DGL	D-GLUTAMIC ACID	A	3H41	0.7
DGL	D-GLUTAMIC ACID	A	1D0K	0.7
DGL	D-GLUTAMIC ACID	L,N	1WCO	0.7
DGL	D-GLUTAMIC ACID	A,B,C	1ZUW	0.7
DGL	D-GLUTAMIC ACID	H,I	5GDS	0.7
DGL	D-GLUTAMIC ACID	A,B,C,H,K,L	2R5B	0.7
DGL	D-GLUTAMIC ACID	A,B	2JFQ	0.7
DGL	D-GLUTAMIC ACID	A,B	2Q33	0.7
DGL	D-GLUTAMIC ACID	A,B	2JFP	0.7
DGL	D-GLUTAMIC ACID	A,B,E,F	2W4I	0.7
DGL	D-GLUTAMIC ACID	A	2J8G	0.7
DGL	D-GLUTAMIC ACID	A,B,C,D	2R3C	0.7
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.74
CGA	CARBOXYMETHYLATED GLUTAMIC ACID	A	1DET	0.71
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.73
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.73
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.73
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.73
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.73
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.73
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.73
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.73
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.73
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.73
HC5	(R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM	A,B	2H3W	0.74
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.72