Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00770809

Ligand	Ligand name	Chain	PDB	Tanimoto
SNN	L-3-AMINOSUCCINIMIDE	A,B	2IMZ	0.71
SNN	L-3-AMINOSUCCINIMIDE	A,B	3C03	0.71
SNN	L-3-AMINOSUCCINIMIDE	A	3ESM	0.71
SNN	L-3-AMINOSUCCINIMIDE	A,B	2OMK	0.71
SNN	L-3-AMINOSUCCINIMIDE	A	1AT5	0.71
SNN	L-3-AMINOSUCCINIMIDE	A	1JBE	0.71
SNN	L-3-AMINOSUCCINIMIDE	A	1WL8	0.71
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	2Z6B	0.73
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A,B,C	1CR5	0.73
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	1RP4	0.73
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	1RQ1	0.73
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	1OEX	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWX	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVW	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVX	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWW	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	1GKT	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWC	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVV	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVT	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2VS2	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	1OEW	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVU	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2JJJ	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2JJI	0.7
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.71
MXT	1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE	A	2V93	0.72