Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021531

Ligand	Ligand name	Chain	PDB	Tanimoto
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.71
0AA	methyl L-valinate	I	1HEF	0.76
ACH	ACETYLCHOLINE	A,B	2RIN	0.72
ACH	ACETYLCHOLINE	A,B	2HA4	0.72
ACH	ACETYLCHOLINE	A	2ACE	0.72
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.72
VME	METHYL L-VALINATE	A,B,C	2JE4	0.76
VME	METHYL L-VALINATE	A,B,C	2J9J	0.76
VME	METHYL L-VALINATE	A,B,C	7HVP	0.76
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.72
HSL	HOMOSERINE LACTONE	A	1X5V	0.74
HSL	HOMOSERINE LACTONE	A	2BR6	0.74
HSL	HOMOSERINE LACTONE	A	1Y4E	0.74
HSL	HOMOSERINE LACTONE	A,B,C,D	1H0M	0.74
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	2J7Q	0.73
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	1XD3	0.73
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.7
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.7
CMT	O-METHYLCYSTEINE	G	1OMW	0.7
CMT	O-METHYLCYSTEINE	A,G	3CIK	0.7
CMT	O-METHYLCYSTEINE	A	1DOA	0.7
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.73
OAS	O-ACETYLSERINE	A	2C58	0.73
OAS	O-ACETYLSERINE	A	1EBV	0.73
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.73
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.71