MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813782

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
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.86
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R	2HIL	0.86
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.86
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.86
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.86
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.86
DED	2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE	A,B	1NFS	0.79
DED	2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE	A,B	2VNP	0.79
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.78
TC3	ETHYL HYDROGEN METHYLAMIDOPHOSPHATE	A	2WIG	0.72
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.83
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.83
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.83
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.76
PSE	O-PHOSPHOETHANOLAMINE	A	2R7B	0.71
PSE	O-PHOSPHOETHANOLAMINE	A,B	1A25	0.71
PSE	O-PHOSPHOETHANOLAMINE	P,Q	1A37	0.71
PSE	O-PHOSPHOETHANOLAMINE	A,B	2FAE	0.71