MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209252

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
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,D	1NNJ	0.7
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	B,C	2NPZ	0.7
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,D	1PJI	0.7
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,B,D,G	1KFV	0.7
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	B	1EJZ	0.7
DEP	DIETHYL PHOSPHONATE	A	1DQY	0.71
DEP	DIETHYL PHOSPHONATE	A	1GCD	0.71
DEP	DIETHYL PHOSPHONATE	A	3DT6	0.71
DEP	DIETHYL PHOSPHONATE	A	2O7V	0.71
DEP	DIETHYL PHOSPHONATE	A,B	3D5E	0.71
DEP	DIETHYL PHOSPHONATE	A	4TGL	0.71
DEP	DIETHYL PHOSPHONATE	A	1ESE	0.71
DEP	DIETHYL PHOSPHONATE	A,B,C,D,E,F, G,H	3DD5	0.71
DEP	DIETHYL PHOSPHONATE	A,B	3DOI	0.71
DEP	DIETHYL PHOSPHONATE	A	1XLW	0.71
DEP	DIETHYL PHOSPHONATE	A	2CUT	0.71
EFS	ETHYL DIHYDROGEN PHOSPHATE	A	1XLV	0.71
EFS	ETHYL DIHYDROGEN PHOSPHATE	A,B	1P6B	0.71
EFS	ETHYL DIHYDROGEN PHOSPHATE	A,B	3CAK	0.71
P1P	3-{[OXIDO(OXO)PHOSPHINO]OXY}PROPAN- 1-OLATE	A,B,D	2D2L	0.86
ATJ	ETHYL HYDROGEN PHOSPHONATE	A,B	2C0P	0.74