Known targets — ChEMBL curated mechanism
AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA
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.
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Methylamine SCHEMBL28308842 | 0.80 | — | — | |
| Methylamine SCHEMBL1331361 | 0.78 | — | — | |
| Methylamine SCHEMBL632 | 0.78 | — | — | |
| Methylamine SCHEMBL31337913 | 0.78 | — | — | |
| Methylamine SCHEMBL1331336 | 0.78 | — | — | |
| Methylamine SCHEMBL6988408 | 0.78 | — | — | |
| Methylamine SCHEMBL1330940 | 0.78 | — | — | |
| Methylamine SCHEMBL11876958 | 0.73 | — | — | |
| Methylamine SCHEMBL25249643 | 0.67 | — | — | |
| Methylamine SCHEMBL20553772 | 0.67 | — | — |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-106380385-A | Method for preparing cycloheptanone from cyclohexanone through one step | 湖南科瑞生物制药股份有限公司 | 2017-02-08 | — | — | CN | claimed |
| CN-106380385-A | Method for preparing cycloheptanone from cyclohexanone through one step | 湖南科瑞生物制药股份有限公司 | 2017-02-08 | — | — | CN | disclosed |