Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03708053

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
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.72
CMT	O-METHYLCYSTEINE	G	1OMW	0.71
CMT	O-METHYLCYSTEINE	A,G	3CIK	0.71
CMT	O-METHYLCYSTEINE	A	1DOA	0.71
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
C2N	B-CHLORO-D-ALANINE	A,B,C,D	1TZM	0.81
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.74
OAS	O-ACETYLSERINE	A	2C58	0.74
OAS	O-ACETYLSERINE	A	1EBV	0.74
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.74
0AA	methyl L-valinate	I	1HEF	0.73
0AK	(2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid	A	2DHD	0.73