MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03078641

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
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER	A,B,C,D,E,F	1HBN	0.82
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER	A,B,C,D,E,F	1HBU	0.82
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER	A,C,D,F	1E6Y	0.82
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER	A,D	1E6V	0.82
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER	A,C,D,F	1MRO	0.82
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER	A,B,C,D,E,F	1HBO	0.82
EPM	N-PALMITOYL-L-METHIONINE	A,B	1ZO9	0.71
RE1	GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE	A	1MPL	0.73
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE	A	1W05	0.71
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE	A	1W06	0.71
VB1	N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine	A	2VBP	0.71
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.76