Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Chloromethane. 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 | |
|---|---|---|---|---|
| Chloromethane SCHEMBL818260 | 0.97 | — | — | |
| Bromide SCHEMBL8712158 | 0.95 | — | — | |
| Bromide SCHEMBL863761 | 0.95 | — | — | |
| Bromide SCHEMBL8714882 | 0.92 | — | — | |
| SCHEMBL820172 | 0.92 | — | — | |
| SCHEMBL4480097 | 0.92 | — | — | |
| SCHEMBL2043745 | 0.90 | — | — | |
| Hypochlorous Acid SCHEMBL9161961 | 0.90 | — | — | |
| Hydrochloric Acid SCHEMBL597368 | 0.89 | — | — | |
| SCHEMBL9579650 | 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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0412750-A2 | Production of alpha-olefin polymers | MITSUBISHI CHEMICAL CORPORATION (JP) | 1991-02-13 | — | — | EP | disclosed |