Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02224808

Ligand	Ligand name	Chain	PDB	Tanimoto
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.73
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.74
097	(2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide	A,B	3HY7	0.7
097	(2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide	A,B	2JIH	0.7
097	(2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide	A	1R55	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.72
LED	(4R)-5-OXO-L-LEUCINE	A	2IUW	0.71
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.73
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.73
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.73
2Z9	N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1R)-2-carboxy-1-formylethyl]-L-valinamide	A,B	3H1P	0.73