Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02913266

Ligand	Ligand name	Chain	PDB	Tanimoto
OHN	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE	E,F,G,H	2UV0	0.71
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.77
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.71
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.78
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.77
INC	2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER	A	7TLN	0.74
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B,C,D	1L3L	0.72
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B	2Q0O	0.72
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.73
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.73
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.73
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.72
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7