Acetic Acid

Acetic Acid

SCHEMBL1968635

CC(=O)[O-].CO[Si](CC[n+]1ccccc1)(OC)OC

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

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)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 1/20 0.32
ADRA2A known ✓ P08913 1/20 0.32
SCN5A known ✓ Q14524 1/20 0.32
ALDH1A1 P00352 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSP90AA1 P07900 1/20 0.34
ACHE P22303 3/20 0.33
BCHE P06276 2/20 0.33
KMT2A Q03164 2/20 0.33
POLB P06746 1/20 0.33
ABCB11 O95342 1/20 0.32
PGR P06401 1/20 0.32
CHRM2 P08172 1/20 0.32
HTR1A P08908 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
CHRM1 P11229 1/20 0.32
DRD1 P21728 1/20 0.32
TBXA2R P21731 1/20 0.32
PTGS1 P23219 1/20 0.32
SLC6A2 P23975 1/20 0.32

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL10332332 0.76 BCHE (0.50) ACHEBCHE
Hydrochloric Acid SCHEMBL1973961 0.74 MEN1 (0.48) SMN1; SMN2ACHEBCHEKMT2A
Acetic Acid SCHEMBL28627961 0.74 ACHE (0.48) SMN1; SMN2HSP90AA1ACHEBCHEKMT2A
Acetic Acid SCHEMBL7920284 0.71 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2ACHEBCHEPGR
Acetic Acid SCHEMBL4538473 0.71 ACHE (0.61) SMN1; SMN2HSP90AA1ACHEBCHEKMT2A
Acetic Acid SCHEMBL11126844 0.69 ACHE (0.70) SMN1; SMN2HSP90AA1ACHEBCHEKMT2A
Acetic Acid SCHEMBL2451694 0.69 KMT2A (0.42) SMN1; SMN2HSP90AA1ACHEKMT2AABCB11
Acetic Acid SCHEMBL9358811 0.68 ACHE (0.74) SMN1; SMN2HSP90AA1ACHEBCHEKMT2A
Acetic Acid SCHEMBL29252048 0.68 ACHE (0.74) SMN1; SMN2HSP90AA1ACHEBCHEKMT2A
Acetic Acid SCHEMBL29251961 0.68 ACHE (0.74) SMN1; SMN2HSP90AA1ACHEBCHEKMT2A

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8864894-B2 Resist underlayer film forming composition containing silicone having onium group NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2014-10-21 US disclosed
EP-2336256-A1 COMPOSITION FOR FORMING SILICON-CONTAINING RESIST UNDERLAYER FILM WITH ONIUM GROUP Nissan Chemical Industries, Ltd. (JP) 2011-06-22 EP disclosed
US-20110143149-A1 RESIST UNDERLAYER FILM FORMING COMPOSITION CONTAINING SILICONE HAVING ONIUM GROUP NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2011-06-16 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 (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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110143149-A1 RESIST UNDERLAYER FILM FORMING COMPOSITION CONTAINING SILICONE HAVING ONIUM GROUP SRR, KDM2B, MSR1 ESR1 827/4885ADRA2A 2393/4885SCN5A 2204/4885

“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.