MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03422180

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	0.78
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	0.78
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.78
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.78
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.78
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.78
TCX	ethylphosphoramidic acid	A,B	2WIL	0.74
PSE	O-PHOSPHOETHANOLAMINE	A	2R7B	0.78
PSE	O-PHOSPHOETHANOLAMINE	A,B	1A25	0.78
PSE	O-PHOSPHOETHANOLAMINE	P,Q	1A37	0.78
PSE	O-PHOSPHOETHANOLAMINE	A,B	2FAE	0.78
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.91
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.94
TUN	ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE	A	2WID	0.71
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.76
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.76
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.76
TC3	ETHYL HYDROGEN METHYLAMIDOPHOSPHATE	A	2WIG	0.79