Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00452053

Ligand	Ligand name	Chain	PDB	Tanimoto
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.75
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.72
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.7
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.7
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.71
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.75
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
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.71
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.71
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.7
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.7
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.7
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.7
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.7
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.7
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.7
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.7
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.7
ALY	N(6)-ACETYLLYSINE	A	3D35	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.7
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.7
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.7
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.7
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.7
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.7
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.71
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.74
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.72
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.71
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
NSK	N-SUCCINYL LYSINE	A	2P8B	0.71
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.72
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.72