Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206823

Ligand	Ligand name	Chain	PDB	Tanimoto
AS1	ARGININOSUCCINATE	A,B,C,D	1TJW	0.78
AS1	ARGININOSUCCINATE	D	1DCN	0.78
AS1	ARGININOSUCCINATE	A,B,C,D	1K7W	0.78
AS1	ARGININOSUCCINATE	A,B,C,D	1J20	0.78
ARO	C-GAMMA-HYDROXY ARGININE	A,B,C,D,E,F	1FFV	0.7
ARO	C-GAMMA-HYDROXY ARGININE	A,B,C,D,E,F	1FFU	0.7
DIR	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE	A,B,C	1T4T	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.82
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.82
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.74
NNH	NOR-N-OMEGA-HYDROXY-L-ARGININE	A,B,C	1HQH	0.72
NIG	N-(IMINOMETHYL)-L-GLUTAMIC ACID	A,B	2PUZ	0.7