MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813105

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
TC3	ETHYL HYDROGEN METHYLAMIDOPHOSPHATE	A	2WIG	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
ISP	PHOSPHORYLISOPROPANE	F,G	1GMH	0.71
ISP	PHOSPHORYLISOPROPANE	A	1TRY	0.71
ISP	PHOSPHORYLISOPROPANE	A,B	1TRN	0.71
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.86
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.86
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.86
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A	1NTP	0.71
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A	1XLU	0.71
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A,B	1O6E	0.71
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.88
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	0.88
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.88
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.88
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.88
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.88
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.81
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.72
GPE	L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE	A	1A8B	0.8
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.83