MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02805762

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
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.71
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.7
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.7
4MV	4-METHYL VALERIC ACID	A	2ECO	0.7
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.7
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.7
0PA	cyclopentylacetic acid	A,B	3DWR	0.73
6NA	HEXANOIC ACID	A,B	2IX4	0.72
6NA	HEXANOIC ACID	A,B	2IWZ	0.72
6NA	HEXANOIC ACID	A	2IQ0	0.72
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.7