Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00474768

Ligand	Ligand name	Chain	PDB	Tanimoto
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.73
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.71
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.71
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.74
IML	N-METHYL-ISOLEUCINE	C	1CWM	0.71
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.74
BG4	5-(HYDROXY-METHYL-AMINO)-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV3	0.71
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
BG5	5-HYDROXYAMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV2	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.74
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.7
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.72
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.72
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.72
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.72
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.72
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.72
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.72
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.72
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.72
ALY	N(6)-ACETYLLYSINE	A	3D35	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.72
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.72
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.72
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.72
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.72
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.72
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.72
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.72
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.74