Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213659

Ligand	Ligand name	Chain	PDB	Tanimoto
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2E68	0.78
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	1XGE	0.78
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z29	0.78
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z26	0.78
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z27	0.78
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z28	0.78
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z2A	0.78
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z24	0.78
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z25	0.78
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.71
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.71
MUD	N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid	A	3D7G	0.75
NIG	N-(IMINOMETHYL)-L-GLUTAMIC ACID	A,B	2PUZ	0.71
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.76
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.76
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.76
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.76
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.76
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.76
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.76
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.76
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.76
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.76