MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03409386

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
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.76
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.76
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.76
0PA	cyclopentylacetic acid	A,B	3DWR	0.76
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.76
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.85
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.7
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.7
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.7
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1W3M	0.76
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.73
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.74