MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02292914

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
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE	A,B	2IVD	0.7
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE	A,B	2IVE	0.7
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.7
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.7
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.7
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.83
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.74
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.75