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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011962

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
OPEPHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTERA,B,C2IQX0.73
OPEPHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTERA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R
2HIL0.73
OPEPHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTERA2HI20.73
OPEPHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTERA3FI80.73
OPEPHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTERA,B3FLT0.73
OPEPHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTERA,B1B7A0.73
TC3ETHYL HYDROGEN METHYLAMIDOPHOSPHATEA2WIG0.86
NTJR-ETHYL N,N-DIMETHYLPHOSPHONAMIDATEA,B,C2HRR0.77
NTJR-ETHYL N,N-DIMETHYLPHOSPHONAMIDATEA,B2C0Q0.77
NTJR-ETHYL N,N-DIMETHYLPHOSPHONAMIDATEA,B,C3F980.77
TENTRIETHYL PHOSPHATEA1EYW0.71
DEPDIETHYL PHOSPHONATEA1DQY0.74
DEPDIETHYL PHOSPHONATEA1GCD0.74
DEPDIETHYL PHOSPHONATEA3DT60.74
DEPDIETHYL PHOSPHONATEA2O7V0.74
DEPDIETHYL PHOSPHONATEA,B3D5E0.74
DEPDIETHYL PHOSPHONATEA4TGL0.74
DEPDIETHYL PHOSPHONATEA1ESE0.74
DEPDIETHYL PHOSPHONATEA,B,C,D,E,F,
G,H
3DD50.74
DEPDIETHYL PHOSPHONATEA,B3DOI0.74
DEPDIETHYL PHOSPHONATEA1XLW0.74
DEPDIETHYL PHOSPHONATEA2CUT0.74
TC5ETHYL HYDROGEN PROPYLAMIDOPHOSPHATEA2WIK0.79
TN7ethyl hydrogen ethylamidophosphateA2WIJ0.81
EA2AMINOETHANOLPYROPHOSPHATEA2FCP0.71
EA2AMINOETHANOLPYROPHOSPHATEA,B2I6K0.71
EA2AMINOETHANOLPYROPHOSPHATEA1FCP0.71