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 | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 1/20 | 0.41 |
| ▸ | LCK | P06239 | 1/20 | 0.41 |
| ▸ | FYN | P06241 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| Benzene SCHEMBL28054628 | 0.65 | FFAR3 (0.78) | FFAR3LCKFYNALDH1A1 | |
| Benzene SCHEMBL1761127 | 0.65 | FFAR3 (0.78) | FFAR3LCKFYNALDH1A1 | |
| Benzene SCHEMBL27465824 | 0.65 | FFAR3 (0.78) | FFAR3LCKFYNALDH1A1 | |
| Benzene SCHEMBL30925595 | 0.65 | FFAR3 (0.78) | FFAR3LCKFYNALDH1A1 | |
| Benzene SCHEMBL21273372 | 0.65 | FFAR3 (0.78) | FFAR3LCKFYNALDH1A1 | |
| Acetic Acid SCHEMBL1330415 | 0.64 | — | — | |
| Acetic Acid SCHEMBL41073 | 0.64 | FFAR3 (1.00) | FFAR3LCKFYNALDH1A1 | |
| Acetic Acid SCHEMBL1331810 | 0.64 | — | — | |
| Acetic Acid SCHEMBL6788 | 0.64 | FFAR3 (1.00) | FFAR3LCKFYNALDH1A1 | |
| Acetic Acid SCHEMBL7472549 | 0.64 | — | — |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116875981-A | Stripping solution for stripping rack, preparation method and application | 广东硕成科技股份有限公司 | 2023-10-13 | — | — | CN | claimed |
| CN-116265620-A | Leveling agent, copper electroplating liquid medicine and blind hole copper plating method | 广东硕成科技股份有限公司 | 2023-06-20 | — | — | CN | claimed |
| CN-113463142-B | Electroplating hole filling composition and electroplating hole filling method thereof | 广东硕成科技股份有限公司 | 2022-06-14 | — | — | CN | claimed |
| CN-113463142-A | Electroplating hole filling composition and electroplating hole filling method thereof | 广东硕成科技有限公司 | 2021-10-01 | — | — | CN | claimed |
| CN-117107310-A | Hole filling leveling agent and preparation method thereof, copper electroplating liquid medicine and copper electroplating method | 广东硕成科技股份有限公司 | 2023-11-24 | — | — | CN | disclosed |
| CN-116875981-A | Stripping solution for stripping rack, preparation method and application | 广东硕成科技股份有限公司 | 2023-10-13 | — | — | CN | disclosed |
| CN-116265620-A | Leveling agent, copper electroplating liquid medicine and blind hole copper plating method | 广东硕成科技股份有限公司 | 2023-06-20 | — | — | CN | disclosed |
| CN-113463142-B | Electroplating hole filling composition and electroplating hole filling method thereof | 广东硕成科技股份有限公司 | 2022-06-14 | — | — | CN | disclosed |
| CN-113463142-A | Electroplating hole filling composition and electroplating hole filling method thereof | 广东硕成科技有限公司 | 2021-10-01 | — | — | CN | disclosed |
| US-9673030-B2 | Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry | EMORY UNIVERSITY (US) | 2017-06-06 | — | — | US | disclosed |
| US-20110282587-A1 | COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY | EMORY UNIVERSITY (US) | 2011-11-17 | — | — | US | disclosed |