Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00697856

Ligand	Ligand name	Chain	PDB	Tanimoto
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.72
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.78
EPM	N-PALMITOYL-L-METHIONINE	A,B	1ZO9	0.76
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRK	0.7
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRL	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.71
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.71
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.72