MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03495736

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
BU2	1,3-BUTANEDIOL	A,B	1LOL	0.77
BU2	1,3-BUTANEDIOL	A,B	2RFM	0.77
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE	A	2D81	0.81
CA1	ETHYL PROPIONATE	B	2B0F	0.71
4PA	PROPYL ACETATE	A	1TQH	0.73
4PA	PROPYL ACETATE	A	2O7R	0.73
EEE	ETHYL ACETATE	A	2QFL	0.7
EEE	ETHYL ACETATE	A,B,C	1QFI	0.7
EEE	ETHYL ACETATE	A,B,C	1YAH	0.7
EEE	ETHYL ACETATE	A,B,C	1A7Y	0.7
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A	2ECQ	0.82
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A,B,C,D	3EEW	0.82
HIU	(2R)-3-HYDROXY-2-METHYLPROPANOIC ACID	A	3BPT	0.71