Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00458586

Ligand	Ligand name	Chain	PDB	Tanimoto
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.72
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.75
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.8
CPC	2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACID	C,D	193D	0.7
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.73
CDT	4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID	A,B	1UF5	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.71