Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02889344

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
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.79
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.71
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.71
VLL	(2S)-2,3-DIAMINOBUTANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.78
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
CAN	CANALINE	A,B,C	2CAN	0.71
DPP	DIAMMINOPROPANOIC ACID	A,B	1B5H	0.77
CMT	O-METHYLCYSTEINE	G	1OMW	0.74
CMT	O-METHYLCYSTEINE	A,G	3CIK	0.74
CMT	O-METHYLCYSTEINE	A	1DOA	0.74
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.77
OAS	O-ACETYLSERINE	A	2C58	0.77
OAS	O-ACETYLSERINE	A	1EBV	0.77
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.77
HSL	HOMOSERINE LACTONE	A	1X5V	0.78
HSL	HOMOSERINE LACTONE	A	2BR6	0.78
HSL	HOMOSERINE LACTONE	A	1Y4E	0.78
HSL	HOMOSERINE LACTONE	A,B,C,D	1H0M	0.78
DNP	3-AMINO-ALANINE	A	1BEI	0.77
VDL	(2R,3R)-2,3-DIAMINOBUTANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.78
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.79