Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03439199

Ligand	Ligand name	Chain	PDB	Tanimoto
BG5	5-HYDROXYAMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV2	0.72
BG4	5-(HYDROXY-METHYL-AMINO)-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV3	0.72
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.71
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.71
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.75
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.71
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.7
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.75
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.72
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.75
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
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.72
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.74
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.7
CIR	CITRULLINE	A,B,C,D	1J21	0.7
CIR	CITRULLINE	B	1KOD	0.7
CIR	CITRULLINE	A,B,C	3B3I	0.7
CIR	CITRULLINE	C	3DTX	0.7
CIR	CITRULLINE	A	2C6Z	0.7
CIR	CITRULLINE	A,C,E,F	2W65	0.7
CIR	CITRULLINE	A,B	2JAI	0.7
CIR	CITRULLINE	P	3FT2	0.7
CIR	CITRULLINE	A,B,C,D	1J1Z	0.7
CIR	CITRULLINE	A,B	1LXY	0.7
CIR	CITRULLINE	F,H	1OL1	0.7
CIR	CITRULLINE	A	1KP3	0.7
CIR	CITRULLINE	A	2NZ2	0.7
CIR	CITRULLINE	A	1H70	0.7
CIR	CITRULLINE	A	1K97	0.7
CIR	CITRULLINE	C	3B6S	0.7
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.75
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.72
169	1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID	A	1RXP	0.7
IML	N-METHYL-ISOLEUCINE	C	1CWM	0.72