Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02352933

Ligand	Ligand name	Chain	PDB	Tanimoto
CLV	{(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID	A	2HGY	0.72
CRX	[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID	A	1YJ2	0.74
CRX	[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID	A	2G6E	0.74
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.75
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.82
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.82
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	1OEX	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWX	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVW	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVX	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWW	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	1GKT	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWC	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVV	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVT	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2VS2	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	1OEW	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVU	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2JJJ	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2JJI	0.71
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.77