Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03246203

Ligand	Ligand name	Chain	PDB	Tanimoto
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.72
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	2A45	0.7
ARM	DEOXY-METHYL-ARGININE	H,J	1CVW	0.7
ARM	DEOXY-METHYL-ARGININE	A,H,L	1J9C	0.7
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8I	0.7
ARM	DEOXY-METHYL-ARGININE	A	1OLD	0.7
ARM	DEOXY-METHYL-ARGININE	B,C,F,G	2A1D	0.7
ARM	DEOXY-METHYL-ARGININE	C,D,G,H	1NU7	0.7
ARM	DEOXY-METHYL-ARGININE	B,C	2OD3	0.7
ARM	DEOXY-METHYL-ARGININE	A,B,C,D,E,F,G,H	1DX5	0.7
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	1NU9	0.7
ARM	DEOXY-METHYL-ARGININE	A	2ARG	0.7
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8J	0.7
ARM	DEOXY-METHYL-ARGININE	A,B,C	2PGQ	0.7
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.71
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.71
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.78
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.78
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.78
NLN	NORLEUCINE AMIDE	A	1DW6	0.72
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.72
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.72
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.72
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.72