Known targets — ChEMBL curated mechanism
ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA
The experimentally established mechanism targets of Methane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 2)
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL6230015 | 0.98 | CHRNB2 (0.33) | CHRNB2CHRNA4 | |
| Methane SCHEMBL9068642 | 0.85 | HTR2A (0.31) | — | |
| Hydrochloric Acid SCHEMBL820408 | 0.83 | HTR2A (0.32) | — | |
| Methane SCHEMBL5346991 | 0.82 | NPC1 (0.30) | — | |
| Methane SCHEMBL5348855 | 0.81 | GPR3 (0.32) | — | |
| Hydrochloric Acid SCHEMBL7581941 | 0.81 | — | — | |
| Hydrochloric Acid SCHEMBL2481794 | 0.81 | NPC1 (0.31) | — | |
| Hydrochloric Acid SCHEMBL7201174 | 0.81 | ALDH1A1 (0.30) | — | |
| Cyclopentane SCHEMBL6557764 | 0.80 | DRD2 (0.30) | — | |
| Hydrochloric Acid SCHEMBL524858 | 0.79 | GPR3 (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-5571880-A | CATALYSTS FOR POLYMERIZATION OF OLEFINS ESPECIALLY TO OBTAIN SYNDIOTACTIC POLYMERS | PHILLIPS PETROLEUM COMPANY (US) | 1996-11-05 | — | — | US | disclosed |