Propylamine

Propylamine

SCHEMBL28984650

CCCN.[Cl-].[H+]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 SCHEMBL19809577 0.95
Propylamine SCHEMBL27946902 0.95
Propylamine SCHEMBL27914291 0.90
Propylamine SCHEMBL8027944 0.90
Propylamine SCHEMBL1791346 0.90
Propylamine SCHEMBL8499092 0.90
Propylamine SCHEMBL9181 0.89
Propylamine SCHEMBL448871 0.89
Propylamine SCHEMBL1330797 0.89
Propylamine SCHEMBL23706286 0.84

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115784234-B Two-dimensional thin-layer silylene material and preparation method thereof 大连理工大学 2024-03-26 CN disclosed
CN-115784234-A Two-dimensional thin-layer silylene material and preparation method thereof 大连理工大学 2023-03-14 CN disclosed