MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02443180

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.71
0A0	2-methyl-L-aspartic acid	A	1ART	0.71
HSL	HOMOSERINE LACTONE	A	1X5V	0.8
HSL	HOMOSERINE LACTONE	A	2BR6	0.8
HSL	HOMOSERINE LACTONE	A	1Y4E	0.8
HSL	HOMOSERINE LACTONE	A,B,C,D	1H0M	0.8
VME	METHYL L-VALINATE	A,B,C	2JE4	0.74
VME	METHYL L-VALINATE	A,B,C	2J9J	0.74
VME	METHYL L-VALINATE	A,B,C	7HVP	0.74
DIV	D-ISOVALINE	A	1IH9	0.73
DIV	D-ISOVALINE	A	1DLZ	0.73
DIV	D-ISOVALINE	A	1OB4	0.73
DIV	D-ISOVALINE	A,B	1JOH	0.73
DIV	D-ISOVALINE	A	1EE7	0.73
DIV	D-ISOVALINE	A,B	1OB6	0.73
DIV	D-ISOVALINE	A	1GQ0	0.73
DIV	D-ISOVALINE	A	1OB7	0.73
DIV	D-ISOVALINE	A	1R9U	0.73
0AA	methyl L-valinate	I	1HEF	0.74