Search Database Module of DrugMint ( Prediction of drug-like molecules)

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Inhibitor Prediction

  KiDoQ (Mtb target)

  GDoQ (Mtb target)

  ABMpred (Mtb target)

  eBooster (Mtb target)

  MDRIpred (Mtb cell)

  CancerIN (Cancer)

  ntEGFR (Cancer EGFR)

  EGFRpred (Cancer EGFR)

  DiPCell (Pancreatic Cancer)

  DMKPred (Human Kinases)

  TLR4HI (Human TLR4)

  HIVFin (HIV)

Antigenic Properties

Carbotope

ADMET Properties

  MetaPred (Cytochrome P450)

  ToxiPred (Aqueous toxicity)

  DrugMint (Drug-like)

  QED (Oral drug-like)

Descriptors

  Format Conversion

  WebCDK

  MetaServer

Search Database

In order to facilitate users, we compute drug-like property of all molecules in ZINC and ChEMBL database. This module allow users to search ChEMBL or ZINC database by their IDs. User may submit molecule IDs of ChEMBL or ZINC for checking their drug-like potentials.help .