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 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 | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL20424809 | 0.95 | INMT (0.40) | INMTKDM2B | |
| Acetic Acid SCHEMBL23577688 | 0.93 | INMT (0.39) | INMTKDM2B | |
| SCHEMBL15038753 | 0.88 | NOS1 (0.35) | INMT | |
| Propionic Acid SCHEMBL31314196 | 0.83 | INMT (0.37) | INMT | |
| SCHEMBL58331 | 0.82 | INMT (0.39) | INMT | |
| Hydrochloric Acid SCHEMBL31500435 | 0.80 | INMT (0.38) | INMT | |
| SCHEMBL22106038 | 0.80 | INMT (0.38) | INMT | |
| SCHEMBL22106039 | 0.79 | USP2 (0.41) | INMT | |
| SCHEMBL14753506 | 0.78 | INMT (0.43) | INMT | |
| SCHEMBL22106040 | 0.76 | INMT (0.47) | INMT |
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-20260035487-A1 | CELLULOSE DISSOLUTION, EMULSIONS THEREOF, COMPOSITIONS THEREFROM, AND PROCESS OF MAKING CELLULOSE-BASED BINDERS AND ADHESIVE THEREFROM | Silvis Materials, Inc. (US) | 2026-02-05 | — | — | US | disclosed |
| EP-4466394-A1 | METHOD OF MANUFACTURING CELLULOSE-BASED SHAPED ARTICLES | Metsä Spring Oy (FI) | 2024-11-27 | — | — | EP | disclosed |
| WO-2023139310-A1 | METHOD OF MANUFACTURING CELLULOSE-BASED SHAPED ARTICLES | METSÄ SPRING OY (FI) | 2023-07-27 | — | — | WO | disclosed |
| WO-2023079212-A1 | BIMODAL OR MULTIMODAL CELLULOSE MATERIALS AND METHODS FOR PRODUCING SUCH | TEKNOLOGIAN TUTKIMUSKESKUS VTT OY (FI) | 2023-05-11 | — | — | WO | 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 (1 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-20260035487-A1 | CELLULOSE DISSOLUTION, EMULSIONS THEREOF, COMPOSITIONS THEREFROM, AND PROCESS OF MAKING CELLULOSE-BASED BINDERS AND ADHESIVE THEREFROM | CEL, DSC1, CDH1 | INMT 1590/4885KDM2B 1131/4885 |
“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.