Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03641052

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
0AA	methyl L-valinate	I	1HEF	0.81
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.72
BIB	BETA-AMINO ISOBUTYRATE	A,B	1R43	0.79
BIB	BETA-AMINO ISOBUTYRATE	A,B,C,D,E,F,G,H	1R3N	0.79
VME	METHYL L-VALINATE	A,B,C	2JE4	0.81
VME	METHYL L-VALINATE	A,B,C	2J9J	0.81
VME	METHYL L-VALINATE	A,B,C	7HVP	0.81
CMT	O-METHYLCYSTEINE	G	1OMW	0.71
CMT	O-METHYLCYSTEINE	A,G	3CIK	0.71
CMT	O-METHYLCYSTEINE	A	1DOA	0.71
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
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	2J7Q	0.73
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	1XD3	0.73
MLL	METHYL L-LEUCINATE	C,F,M,N	2IAE	0.72