Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214471

Ligand	Ligand name	Chain	PDB	Tanimoto
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.79
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.79
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.79
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.79
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.79
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.79
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.79
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.79
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.79
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.79
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.79
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.79
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.79
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.79
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.79
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.79
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.79
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.79
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.79
ALY	N(6)-ACETYLLYSINE	A	3D35	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.79
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.79
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.79
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.79
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.79
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.79
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.79
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.79
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.79
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.79
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.79
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.79
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.79
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.79
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.79
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.72
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.73
CDH	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE	A	1UZW	0.72
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.75
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.7
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.72
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.71
LYP	N~6~-METHYL-N~6~-PROPYL-L-LYSINE	A,E	2UXN	0.7