Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of 2-Pentanol. 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 | |
|---|---|---|---|---|
| 2-Pentanol SCHEMBL1782096 | 0.97 | — | — | |
| 2-Pentanol SCHEMBL17511847 | 0.93 | TSHR (0.53) | — | |
| 2-Pentanol SCHEMBL469224 | 0.93 | — | — | |
| 2-Pentanol SCHEMBL469268 | 0.93 | — | — | |
| 2-Pentanol SCHEMBL14956 | 0.93 | — | — | |
| 2-Pentanol SCHEMBL31375664 | 0.90 | — | — | |
| 2-Pentanol SCHEMBL5141639 | 0.90 | — | — | |
| 2-Pentanol SCHEMBL11046874 | 0.90 | TSHR (0.50) | — | |
| 2-Pentanol SCHEMBL841726 | 0.90 | — | — | |
| 2-Pentanol SCHEMBL28809354 | 0.90 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-104140493-B | A kind of water-soluble ionic-type hydrophobic associated polymer oil displacement agent and its preparation method and application | 西南石油大学 | 2016-08-17 | — | — | CN | claimed |