MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02320076

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
LML	ISOBUTYL MALONIC ACID	A	1BFW	0.71
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.7
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.7
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.7
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1W3M	0.74
6NA	HEXANOIC ACID	A,B	2IX4	0.73
6NA	HEXANOIC ACID	A,B	2IWZ	0.73
6NA	HEXANOIC ACID	A	2IQ0	0.73
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.76
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.76
4MV	4-METHYL VALERIC ACID	A	2ECO	0.76
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.76
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.76
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.75