Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484433

Ligand	Ligand name	Chain	PDB	Tanimoto
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A	1GVG	0.7
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A,B	1MC1	0.7
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.75
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.71
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A,B,C,D	1YNI	0.72
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A	2P8C	0.72
BGT	TERT-BUTYL D-ALPHA-GLUTAMINATE	A,B	2AFU	0.7
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.76
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.71
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.71
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.7
MGG	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID	A	1CVQ	0.71
ORQ	N~5~-ACETYL-L-ORNITHINE	P,Q	2FX9	0.72
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.76
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.8
BAF	(TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE	A	1ELF	0.71
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.74
CIR	CITRULLINE	A,B,C,D	1J21	0.78
CIR	CITRULLINE	B	1KOD	0.78
CIR	CITRULLINE	A,B,C	3B3I	0.78
CIR	CITRULLINE	C	3DTX	0.78
CIR	CITRULLINE	A	2C6Z	0.78
CIR	CITRULLINE	A,C,E,F	2W65	0.78
CIR	CITRULLINE	A,B	2JAI	0.78
CIR	CITRULLINE	P	3FT2	0.78
CIR	CITRULLINE	A,B,C,D	1J1Z	0.78
CIR	CITRULLINE	A,B	1LXY	0.78
CIR	CITRULLINE	F,H	1OL1	0.78
CIR	CITRULLINE	A	1KP3	0.78
CIR	CITRULLINE	A	2NZ2	0.78
CIR	CITRULLINE	A	1H70	0.78
CIR	CITRULLINE	A	1K97	0.78
CIR	CITRULLINE	C	3B6S	0.78
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.83
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.72
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