Known targets — ChEMBL curated mechanism
ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Acetic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BACE1 | P56817 | 20/20 | 0.65 |
| ▸ | BACE2 | Q9Y5Z0 | 14/20 | 0.49 |
| ▸ | CTSD | P07339 | 12/20 | 0.49 |
| ▸ | APP | P05067 | 1/20 | 0.49 |
| ▸ | REN | P00797 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL8215126 | 0.94 | BACE1 (0.69) | BACE1BACE2CTSDAPPREN | |
| Acetic Acid SCHEMBL4883471 | 0.86 | BACE1 (0.62) | BACE1BACE2CTSDAPPREN | |
| Acetic Acid SCHEMBL4888178 | 0.85 | BACE1 (0.65) | BACE1BACE2CTSDAPP | |
| SCHEMBL8221934 | 0.84 | BACE1 (0.80) | BACE1BACE2CTSDAPPREN | |
| Acetic Acid SCHEMBL5663222 | 0.84 | BACE1 (0.68) | BACE1BACE2CTSDREN | |
| Hydrochloric Acid SCHEMBL4892607 | 0.84 | BACE1 (0.79) | BACE1BACE2CTSDAPPREN | |
| Acetic Acid SCHEMBL4885140 | 0.82 | BACE1 (0.73) | BACE1BACE2CTSDAPPREN | |
| Acetic Acid SCHEMBL4891238 | 0.81 | BACE1 (0.60) | BACE1BACE2CTSDAPPREN | |
| SCHEMBL4884566 | 0.80 | BACE1 (0.76) | BACE1BACE2CTSDAPPREN | |
| SCHEMBL8227182 | 0.80 | BACE1 (0.72) | BACE1BACE2CTSDAPPREN |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080058349-A1 | New Compounds 318 | ASTRAZENECA AB (SE) | 2008-03-06 | — | — | US | claimed |
| US-20070299087-A1 | New Compounds 319 | ASTRAZENECA AB (SE) | 2007-12-27 | — | — | US | claimed |
| US-20080058349-A1 | New Compounds 318 | ASTRAZENECA AB (SE) | 2008-03-06 | — | — | US | disclosed |
| US-20070299087-A1 | New Compounds 319 | ASTRAZENECA AB (SE) | 2007-12-27 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20070299087-A1 | New Compounds 319 | PSEN2, PSEN1, MAPT | BACE1 4/4885BACE2 16/4885CTSD 2006/4885 |
| US-20080058349-A1 | New Compounds 318 | PSEN2, PSEN1, MAPT | BACE1 5/4885BACE2 19/4885CTSD 1887/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.