MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02229173

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
ISD	(5R)-5-[(1R)-1,2-DIHYDROXYETHYL]- 3,4-DIHYDROXYFURAN-2(5H)-ONE	X	2POQ	0.71
KDB	3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid	A,B	3BPC	0.72
KDB	3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid	A,B	2R1W	0.72
ASC	ASCORBIC ACID	M	1E71	0.71
ASC	ASCORBIC ACID	A	1XID	0.71
ASC	ASCORBIC ACID	A	1F9G	0.71
ASC	ASCORBIC ACID	A	1OAF	0.71
ASC	ASCORBIC ACID	M	1E72	0.71
ASC	ASCORBIC ACID	M	1E73	0.71
ASC	ASCORBIC ACID	A	2PK1	0.71
ISC	ISOCHORISMATE	A	1NF8	0.74
MUC	[(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid	A	3DG6	0.74
MUC	[(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid	A	3DGB	0.74
MUC	[(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid	A,B	3FJ4	0.74
MUC	[(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid	A,B,C,D	3DG7	0.74