MMsINC Database Search
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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02851118

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
ISPPHOSPHORYLISOPROPANEF,G1GMH0.71
ISPPHOSPHORYLISOPROPANEA1TRY0.71
ISPPHOSPHORYLISOPROPANEA,B1TRN0.71
DFPDIISOPROPYL PHOSPHONATEA1RS00.79
DFPDIISOPROPYL PHOSPHONATEA,B1DFP0.79
DFPDIISOPROPYL PHOSPHONATEA,B3F9C0.79
DFPDIISOPROPYL PHOSPHONATEA2GZS0.79
DFPDIISOPROPYL PHOSPHONATEA1DUI0.79
DFPDIISOPROPYL PHOSPHONATEA1SUE0.79
DFPDIISOPROPYL PHOSPHONATEA,B1CI90.79
DFPDIISOPROPYL PHOSPHONATEA,B1TKR0.79
DFPDIISOPROPYL PHOSPHONATEA,B1XZK0.79
DFPDIISOPROPYL PHOSPHONATEA2TGD0.79
DFPDIISOPROPYL PHOSPHONATEA,C1P8V0.79
DFPDIISOPROPYL PHOSPHONATEA,B1AT30.79
DIIMETHYLPHOSPHONIC ACID DIISOPROPYL ESTERA,B1P6C0.8
DIIMETHYLPHOSPHONIC ACID DIISOPROPYL ESTERA,B1EZ20.8
MIPMONOISOPROPYL ESTER PHOSPHONIC ACIDA1NTP0.71
MIPMONOISOPROPYL ESTER PHOSPHONIC ACIDA1XLU0.71
MIPMONOISOPROPYL ESTER PHOSPHONIC ACIDA,B1O6E0.71
GD7(1R)-1,2,2-TRIMETHYLPROPYL (R)-
METHYLPHOSPHINATE
A3DT90.71
GD7(1R)-1,2,2-TRIMETHYLPROPYL (R)-
METHYLPHOSPHINATE
A,B3F970.71
GD7(1R)-1,2,2-TRIMETHYLPROPYL (R)-
METHYLPHOSPHINATE
A,B,C,D,E,F2HRQ0.71