MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201699

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	0.73
210	PAMIDRONATE	F	2F89	0.77
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.85
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.85
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.85
GPE	L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE	A	1A8B	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
PSE	O-PHOSPHOETHANOLAMINE	A	2R7B	0.76
PSE	O-PHOSPHOETHANOLAMINE	A,B	1A25	0.76
PSE	O-PHOSPHOETHANOLAMINE	P,Q	1A37	0.76
PSE	O-PHOSPHOETHANOLAMINE	A,B	2FAE	0.76
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.82
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.79