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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860598

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GD7(1R)-1,2,2-TRIMETHYLPROPYL (R)-
METHYLPHOSPHINATE
A3DT90.97
GD7(1R)-1,2,2-TRIMETHYLPROPYL (R)-
METHYLPHOSPHINATE
A,B3F970.97
GD7(1R)-1,2,2-TRIMETHYLPROPYL (R)-
METHYLPHOSPHINATE
A,B,C,D,E,F2HRQ0.97
DIIMETHYLPHOSPHONIC ACID DIISOPROPYL ESTERA,B1P6C0.83
DIIMETHYLPHOSPHONIC ACID DIISOPROPYL ESTERA,B1EZ20.83
MIPMONOISOPROPYL ESTER PHOSPHONIC ACIDA1NTP0.74
MIPMONOISOPROPYL ESTER PHOSPHONIC ACIDA1XLU0.74
MIPMONOISOPROPYL ESTER PHOSPHONIC ACIDA,B1O6E0.74
IPRISOPENTYL PYROPHOSPHATEA,B,C1YHM0.71
IPRISOPENTYL PYROPHOSPHATEA2ABB0.71
IPRISOPENTYL PYROPHOSPHATEA,B1RQI0.71
IPRISOPENTYL PYROPHOSPHATEA,B1RQJ0.71
IPRISOPENTYL PYROPHOSPHATEA,B3DYF0.71
IPRISOPENTYL PYROPHOSPHATEA2ABA0.71
IPRISOPENTYL PYROPHOSPHATEA,B2FOR0.71
IPRISOPENTYL PYROPHOSPHATEA1ZW50.71
HEEN-HEXYLPHOSPHONATE ETHYL ESTERA5TGL0.71
HEEN-HEXYLPHOSPHONATE ETHYL ESTERA1XZL0.71
HEEN-HEXYLPHOSPHONATE ETHYL ESTERA,B,C,D,E,F1LBS0.71
ISPPHOSPHORYLISOPROPANEF,G1GMH0.74
ISPPHOSPHORYLISOPROPANEA1TRY0.74
ISPPHOSPHORYLISOPROPANEA,B1TRN0.74
DFPDIISOPROPYL PHOSPHONATEA1RS00.77
DFPDIISOPROPYL PHOSPHONATEA,B1DFP0.77
DFPDIISOPROPYL PHOSPHONATEA,B3F9C0.77
DFPDIISOPROPYL PHOSPHONATEA2GZS0.77
DFPDIISOPROPYL PHOSPHONATEA1DUI0.77
DFPDIISOPROPYL PHOSPHONATEA1SUE0.77
DFPDIISOPROPYL PHOSPHONATEA,B1CI90.77
DFPDIISOPROPYL PHOSPHONATEA,B1TKR0.77
DFPDIISOPROPYL PHOSPHONATEA,B1XZK0.77
DFPDIISOPROPYL PHOSPHONATEA2TGD0.77
DFPDIISOPROPYL PHOSPHONATEA,C1P8V0.77
DFPDIISOPROPYL PHOSPHONATEA,B1AT30.77