Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017953

Ligand	Ligand name	Chain	PDB	Tanimoto
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.72
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.72
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.72
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.72
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.72
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.72
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.72
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.72
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.72
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.72
SMG	N-SUCCINYL METHIONINE	A,B,C,D	1SJC	0.74
PN5	(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl 2,2-dimethylpropanoate	A,B	2VU2	0.7
NSK	N-SUCCINYL LYSINE	A	2P8B	0.74
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.7
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.7
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.76
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.7
MEN	N-METHYL ASPARAGINE	A,B,K,L	1B8D	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1GH0	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D	1XF6	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,H,I,J,K,L,M	1B33	0.73
MEN	N-METHYL ASPARAGINE	A,B	1I7Y	0.73
MEN	N-METHYL ASPARAGINE	A,B	3BRP	0.73
MEN	N-METHYL ASPARAGINE	A,B	1JBO	0.73
MEN	N-METHYL ASPARAGINE	A,B	1ALL	0.73
MEN	N-METHYL ASPARAGINE	A,B,K,L	1EYX	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1HA7	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D	2VJH	0.73
MEN	N-METHYL ASPARAGINE	A,B	1KTP	0.73
MEN	N-METHYL ASPARAGINE	A,B	1PHN	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D	1QGW	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D	1XG0	0.73
MEN	N-METHYL ASPARAGINE	A,B	2VJT	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,K,L,M,N,O,P	2BV8	0.73
MEN	N-METHYL ASPARAGINE	A,B	2V8A	0.73
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,G,H	3DBJ	0.73
DMH	N4,N4-DIMETHYL-ASPARAGINE	E,F,G,H	1NKK	0.7
DMH	N4,N4-DIMETHYL-ASPARAGINE	A,B,C,D,E,F,G,H	1NJT	0.7
DMH	N4,N4-DIMETHYL-ASPARAGINE	E,F,G,H	1NJU	0.7
DMH	N4,N4-DIMETHYL-ASPARAGINE	Y,Z	1JQ7	0.7
DMH	N4,N4-DIMETHYL-ASPARAGINE	C	1NKM	0.7
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.76
193	(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID	A	1XY5	0.71
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.8
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.8
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.8
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.8
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.8
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.8
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.75
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.75
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.75
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.75
59A	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE	A	2DC8	0.7
AA1	[1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID	I	2C1E	0.77
AA1	[1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID	I	2C2K	0.77
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.75
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
168	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	A,B,C,D	1OU6	0.76
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.74
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.74