Propylamine

Propylamine

SCHEMBL28313295

CCCN.CCO.Cl

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Propylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Propylamine SCHEMBL20490093 0.96 ALDH1A1 (0.55)
Propylamine SCHEMBL282006 0.96
Propylamine SCHEMBL8890385 0.88 ALDH1A1 (0.50)
Ethylenediamine SCHEMBL28435039 0.87
Propylamine SCHEMBL28188395 0.87
Propylamine SCHEMBL30436851 0.87
Propylamine SCHEMBL30530502 0.87 DNM1 (0.53)
Propylamine SCHEMBL1332318 0.87
Propylamine SCHEMBL3378646 0.87
Propylamine SCHEMBL30436886 0.87

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110152506-A A kind of filter medium and preparation method thereof selecting filtrating leukocytes 广州达济医学科技有限公司 2019-08-23 CN claimed