Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482160

Ligand	Ligand name	Chain	PDB	Tanimoto
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.87
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.87
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.87
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.87
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.87
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.87
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.87
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.87
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.87
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.87
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.87
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.87
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.87
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.87
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.87
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.87
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.87
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.87
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.87
ALY	N(6)-ACETYLLYSINE	A	3D35	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.87
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.87
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.87
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.87
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.87
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.87
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.87
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.87
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.87
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.87
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.87
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.87
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.87
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.87
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.87
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.76
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.76
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.71
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.8
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.74
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.8
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.73
193	(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID	A	1XY5	0.74
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.79
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.79
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.78
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.89
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.72
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.76
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.76
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.76
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.76
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.76
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.76
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.73
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.72
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.75
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.75
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.75
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.72
DLY	D-LYSINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.7
DLY	D-LYSINE	A	1C4B	0.7
DLY	D-LYSINE	A,B,C,D	3BOG	0.7
DLY	D-LYSINE	A	1KO0	0.7
DLY	D-LYSINE	A,B,C,D	3C1P	0.7
DLY	D-LYSINE	A,B,C,H,K,L	2R5D	0.7
DLY	D-LYSINE	A,B,C,D	2R3C	0.7
DLY	D-LYSINE	A,B,C,H,K,L	2R5B	0.7
DLY	D-LYSINE	A,B	2Q33	0.7
DLY	D-LYSINE	A,B	2ATS	0.7
DLY	D-LYSINE	A	1RCQ	0.7
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.81