Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00437017

Ligand	Ligand name	Chain	PDB	Tanimoto
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.73
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.71
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
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.75
AS1	ARGININOSUCCINATE	A,B,C,D	1TJW	0.76
AS1	ARGININOSUCCINATE	D	1DCN	0.76
AS1	ARGININOSUCCINATE	A,B,C,D	1K7W	0.76
AS1	ARGININOSUCCINATE	A,B,C,D	1J20	0.76
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.76
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.76