Methylamine

Methylamine

SCHEMBL29291341

CN.I.I.I.I.I

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Methylamine. 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
Methylamine SCHEMBL1534750 1.00
Methylamine SCHEMBL29291343 1.00
Methylamine SCHEMBL16447395 1.00
Methylamine SCHEMBL16447400 1.00
Methylamine SCHEMBL28487640 1.00
Methylamine SCHEMBL23202738 1.00
Methylamine SCHEMBL15820675 0.89
Methylamine SCHEMBL22392229 0.89
Methylamine SCHEMBL22559257 0.89
Methylamine SCHEMBL19329901 0.89

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-110652588-B Method for slowly releasing carbon monoxide by pyrolyzing metal carbonyl complex 陕西师范大学 2021-11-30 CN claimed
CN-110652588-A Method for slowly releasing carbon monoxide by pyrolyzing metal carbonyl complex 陕西师范大学 2020-01-07 CN claimed