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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | NPC1 | O15118 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | CPB2 | Q96IY4 | 2/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | MGAM | O43451 | 1/20 | 0.39 |
| ▸ | GAA | P10253 | 1/20 | 0.39 |
| ▸ | SI | P14410 | 1/20 | 0.39 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.39 |
| ▸ | SOAT1 | P35610 | 1/20 | 0.39 |
| ▸ | PIN1 | Q13526 | 1/20 | 0.37 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.37 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.36 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | PKM | P14618 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.34 |
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 SCHEMBL5139128 | 1.00 | ALDH1A1 (0.46) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| Acetic Acid SCHEMBL7260355 | 1.00 | ALDH1A1 (0.46) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| Acetic Acid SCHEMBL2176112 | 1.00 | ALDH1A1 (0.46) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| Acetic Acid SCHEMBL5139315 | 1.00 | ALDH1A1 (0.46) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| Acetic Acid SCHEMBL527843 | 1.00 | ALDH1A1 (0.46) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| SCHEMBL3316813 | 0.93 | ALDH1A1 (0.48) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| SCHEMBL6738634 | 0.83 | ALDH1A1 (0.43) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| SCHEMBL27325769 | 0.83 | ALDH1A1 (0.43) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| Acetic Acid SCHEMBL3158726 | 0.82 | ALDH1A1 (0.42) | ALDH1A1LMNAHSD17B10MEN1NPC1 | |
| SCHEMBL733874 | 0.82 | MEN1 (0.46) | ALDH1A1LMNAHSD17B10MEN1NPC1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2581373-A1 | BENZO- OR PYRIDO-IMIDAZOLE DERIVATIVE | Fujita, Takashi (JP) | 2013-04-17 | — | — | EP | disclosed |
| US-20020156301-A1 | Triphenylmethane derivatives and use thereof | SUMITOMO CHEMICAL CO., LTD. | 2002-10-24 | — | — | US | disclosed |
| EP-1000925-A1 | TRIPHENYLMETHANE DERIVATIVES AND USE THEREOF | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2000-05-17 | — | — | EP | 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-20020156301-A1 | Triphenylmethane derivatives and use thereof | TPMT, NAT1, CYP3A43 | ALDH1A1 195/4885LMNA 3466/4885HSD17B10 546/4885 |
“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.