Acetic Acid

Acetic Acid

SCHEMBL21519488

CC(=O)O.N=C(N)N/N=C/c1cccc(Cl)c1Cl

nearest known ligand 0.61

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
▸ LMNA P02545 5/20 0.61
▸ ALDH1A1 P00352 3/20 0.61
▸ SMN1; SMN2 Q16637 2/20 0.61
▸ KMT2A Q03164 3/20 0.59
▸ NPC1 O15118 3/20 0.55
▸ RAB9A P51151 3/20 0.55
▸ L3MBTL1 Q9Y468 2/20 0.55
▸ MAPT P10636 4/20 0.52
▸ FAAH O00519 1/20 0.51
▸ MGLL Q99685 1/20 0.51
▸ MEN1 O00255 2/20 0.48
▸ KDM4E B2RXH2 1/20 0.48
▸ GAA P10253 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ NPSR1 Q6W5P4 2/20 0.48
▸ PPP1R15A O75807 1/20 0.48
▸ MELK Q14680 1/20 0.48
▸ PPP1R15B Q5SWA1 1/20 0.48
▸ YWHAZ P63104 1/20 0.46
▸ PDK1 Q15118 1/20 0.46

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
SCHEMBL31105625 0.92 LMNA (0.58) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
SCHEMBL16993764 0.92 LMNA (0.58) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
SCHEMBL16993763 0.92 LMNA (0.58) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
Acetic Acid SCHEMBL21519491 0.91 SMN1; SMN2 (0.56) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
Hydrochloric Acid SCHEMBL5703097 0.90 LMNA (0.57) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
Hydrochloric Acid SCHEMBL5703099 0.90 LMNA (0.57) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
Acetic Acid SCHEMBL17395935 0.89 LMNA (0.57) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
Acetic Acid SCHEMBL31105664 0.89 LMNA (0.57) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
Acetic Acid SCHEMBL17395933 0.89 LMNA (0.57) LMNAALDH1A1SMN1; SMN2KMT2ANPC1
Guanabenz SCHEMBL21519525 0.85 CYP1A2 (0.58) LMNAALDH1A1SMN1; SMN2KMT2ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12006294-B2 Therapeutic compounds REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2024-06-11 — — US disclosed
US-20190330157-A1 THERAPEUTIC COMPOUNDS REGENTS OF THE UNIVERSITY OF MINNESOTA 2019-10-31 — — 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 (2 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-20190330157-A1 THERAPEUTIC COMPOUNDS OPRL1, INA, OGFR LMNA 1901/4885ALDH1A1 1048/4885SMN1; SMN2 511/4885
US-12006294-B2 Therapeutic compounds OPRL1, INA, OGFR LMNA 1901/4885ALDH1A1 1048/4885SMN1; SMN2 511/4885

“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.

Send feedback