Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00055967

Ligand	Ligand name	Chain	PDB	Tanimoto
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.76
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.7
AB5	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2AEB	0.77
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.7
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.72
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.77
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.8
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.8
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.8
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.8
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.8
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.8
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.8
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.8
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.8
ALY	N(6)-ACETYLLYSINE	A	3D35	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.8
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.8
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.8
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.8
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.8
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.8
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.8
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	1D3V	0.75
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2PLL	0.75
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6K	0.75
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6V	0.75
4FB	(4S)-4-FLUORO-L-PROLINE	A	2Q6P	0.71
6CL	6-CARBOXYLYSINE	U	2AIZ	0.73
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.73
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.73
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.73
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.85
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.81
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.81
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.81
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.81
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.81
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.81
DLY	D-LYSINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.75
DLY	D-LYSINE	A	1C4B	0.75
DLY	D-LYSINE	A,B,C,D	3BOG	0.75
DLY	D-LYSINE	A	1KO0	0.75
DLY	D-LYSINE	A,B,C,D	3C1P	0.75
DLY	D-LYSINE	A,B,C,H,K,L	2R5D	0.75
DLY	D-LYSINE	A,B,C,D	2R3C	0.75
DLY	D-LYSINE	A,B,C,H,K,L	2R5B	0.75
DLY	D-LYSINE	A,B	2Q33	0.75
DLY	D-LYSINE	A,B	2ATS	0.75
DLY	D-LYSINE	A	1RCQ	0.75
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.72
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.73
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.7
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.73
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.72
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.73
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.73