Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023375

Ligand	Ligand name	Chain	PDB	Tanimoto
HSL	HOMOSERINE LACTONE	A	1X5V	0.71
HSL	HOMOSERINE LACTONE	A	2BR6	0.71
HSL	HOMOSERINE LACTONE	A	1Y4E	0.71
HSL	HOMOSERINE LACTONE	A,B,C,D	1H0M	0.71
NLO	O-METHYL-L-NORLEUCINE	A,B	1S4A	0.72
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.7
OAS	O-ACETYLSERINE	A	2C58	0.7
OAS	O-ACETYLSERINE	A	1EBV	0.7
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.7
VME	METHYL L-VALINATE	A,B,C	2JE4	0.73
VME	METHYL L-VALINATE	A,B,C	2J9J	0.73
VME	METHYL L-VALINATE	A,B,C	7HVP	0.73
0AA	methyl L-valinate	I	1HEF	0.73
MLL	METHYL L-LEUCINATE	C,F,M,N	2IAE	0.72