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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.90 |
| ▸ | TSHR | P16473 | 6/20 | 0.90 |
| ▸ | LMNA | P02545 | 2/20 | 0.90 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.87 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.87 |
| ▸ | TP53 | P04637 | 1/20 | 0.87 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.77 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.77 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.72 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.72 |
| ▸ | POLB | P06746 | 1/20 | 0.72 |
| ▸ | MAPT | P10636 | 2/20 | 0.60 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.60 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.56 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.56 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.56 |
| ▸ | NPC1 | O15118 | 1/20 | 0.54 |
| ▸ | RAB9A | P51151 | 1/20 | 0.54 |
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 SCHEMBL28832493 | 1.00 | ALDH1A1 (0.90) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| Hydrogen Peroxide SCHEMBL27884113 | 0.97 | ALDH1A1 (0.96) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| Benzene SCHEMBL27312708 | 0.97 | ALDH1A1 (0.96) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| Benzene SCHEMBL28199019 | 0.95 | ALDH1A1 (0.93) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| Benzene SCHEMBL28110825 | 0.95 | ALDH1A1 (0.93) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| Benzene SCHEMBL27722744 | 0.95 | ALDH1A1 (0.93) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| Benzene SCHEMBL28838429 | 0.95 | ALDH1A1 (0.93) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| SCHEMBL6351105 | 0.95 | ALDH1A1 (1.00) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| SCHEMBL49699 | 0.95 | ALDH1A1 (1.00) | ALDH1A1TSHRLMNACYP3A4MAPK1 | |
| SCHEMBL10379553 | 0.95 | ALDH1A1 (1.00) | ALDH1A1TSHRLMNACYP3A4MAPK1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-101507466-A | Probiotics and its preparing method | YIXING TIANSHI FEED CO LTD (CN) | 2009-08-19 | — | — | CN | claimed |
| CN-109456165-A | Pure plant mother liquor solvent extraction system and method | 英威达纺织（英国）有限公司 | 2019-03-12 | — | — | CN | disclosed |
| CN-101507466-A | Probiotics and its preparing method | YIXING TIANSHI FEED CO LTD (CN) | 2009-08-19 | — | — | CN | disclosed |