Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013633

Ligand	Ligand name	Chain	PDB	Tanimoto
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.71
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.71
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.71
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.71
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.71
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.71
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.71
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.71
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.71
ALY	N(6)-ACETYLLYSINE	A	3D35	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.71
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.71
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.71
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.71
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.71
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.71
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.71
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.75
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.81
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.81
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.81
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.71
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.72
TCO	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE	A	1Q6K	0.76
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.8
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.72
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.74
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.74
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.7
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.72