Acetic Acid

Acetic Acid

SCHEMBL23577659

C1CN=C2CCCN2C1.CC(=O)O.O.O

nearest known ligand 0.72

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 7)

geneUniProtsupporting neighboursconfidence
INMT O95050 6/20 0.72
USP2 O75604 1/20 0.60
RAB9A P51151 2/20 0.32
GAA P10253 1/20 0.32
GFER P55789 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TP53 P04637 1/20 0.30

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
Acetic Acid SCHEMBL2694265 0.98 INMT (0.74) INMTUSP2RAB9AGAAGFER
Bicarbonate SCHEMBL31253382 0.92 INMT (0.82) INMTUSP2RAB9AGAATP53
Acetic Acid SCHEMBL1691556 0.91 INMT (0.75) INMTUSP2RAB9AGAAGFER
Acetic Acid SCHEMBL1691547 0.91 INMT (0.75) INMTUSP2RAB9AGAAGFER
Acetic Acid SCHEMBL1691544 0.91 INMT (0.75) INMTUSP2RAB9AGAAGFER
SCHEMBL14636132 0.87 INMT (0.65) INMTUSP2SMN1; SMN2
Water SCHEMBL6561823 0.86 INMT (0.78) INMTUSP2RAB9ASMN1; SMN2TP53
Propionic Acid SCHEMBL17359870 0.86 INMT (0.68) INMTUSP2RAB9ATP53
SCHEMBL10644910 0.86 INMT (0.68) INMTUSP2RAB9ATP53
Bicarbonate SCHEMBL6363121 0.85 INMT (0.84) INMTUSP2SMN1; SMN2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4081682-B1 DISPERSION OF CELLULOSE FIBERS AND METHOD OF PRODUCING THE SAME METSAE FIBRE OY (FI) 2024-09-11 EP claimed
EP-4081682-A1 DISPERSION OF CELLULOSE FIBERS AND METHOD OF PRODUCING THE SAME Metsä Fibre Oy (FI) 2022-11-02 EP claimed
WO-2021130412-A1 DISPERSION OF CELLULOSE FIBERS AND METHOD OF PRODUCING THE SAME METSÄ FIBRE OY (FI) 2021-07-01 WO claimed
EP-4081682-A1 DISPERSION OF CELLULOSE FIBERS AND METHOD OF PRODUCING THE SAME Metsä Fibre Oy (FI) 2022-11-02 EP disclosed
WO-2021130412-A1 DISPERSION OF CELLULOSE FIBERS AND METHOD OF PRODUCING THE SAME METSÄ FIBRE OY (FI) 2021-07-01 WO disclosed