Acetic Acid

Acetic Acid

SCHEMBL4827149

CC(=O)O.CCc1ccc2oc(-c3ccc(-c4nn(C5CCN(CCOC)C5)c5ncnc(N)c45)cc3)nc2c1.N

nearest known ligand 0.48

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 16)

geneUniProtsupporting neighboursconfidence
BTK Q06187 8/20 0.48
EGFR P00533 5/20 0.48
SRC P12931 8/20 0.46
JAK2 O60674 1/20 0.45
JAK1 P23458 1/20 0.45
TYK2 P29597 1/20 0.45
JAK3 P52333 1/20 0.45
LCK P06239 2/20 0.44
TEK Q02763 1/20 0.44
NUDT14 O95848 1/20 0.44
NUDT5 Q9UKK9 1/20 0.44
ERBB2 P04626 1/20 0.44
IGF1R P08069 1/20 0.44
ERBB3 P21860 1/20 0.44
ERBB4 Q15303 1/20 0.44
CSK P41240 1/20 0.43

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 SCHEMBL4824082 0.92 BTK (0.47) BTKEGFRSRCJAK2JAK1
Acetic Acid SCHEMBL4818871 0.91 AURKA (0.51) BTKEGFRSRCJAK2JAK1
Acetic Acid SCHEMBL6435380 0.90 EGFR (0.55) BTKEGFRSRCJAK2TYK2
Acetic Acid SCHEMBL7045276 0.83 EGFR (0.62) BTKEGFRSRCJAK2TYK2
Acetic Acid SCHEMBL6430603 0.82 EGFR (0.58) BTKEGFRSRCJAK2TYK2
Acetic Acid SCHEMBL6430342 0.81 EGFR (0.59) BTKEGFRSRCJAK2TYK2
Ammonia Solution, Strong SCHEMBL4820345 0.81 SRC (0.60) BTKEGFRSRCJAK2JAK1
Ammonia Solution, Strong SCHEMBL4828005 0.78 EGFR (0.53) BTKEGFRSRCJAK2JAK1
Ammonia Solution, Strong SCHEMBL4818822 0.77 EGFR (0.58) BTKEGFRSRCJAK2JAK1
Acetic Acid SCHEMBL4821510 0.77 EGFR (0.71) BTKEGFRSRCJAK2TYK2

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-7332497-B2 As inhibitors of protein kinases ABBOTT GMBH & CO KG (DE) 2008-02-19 US disclosed
US-20040006083-A1 Pyrazolopyrimidines as therapeutic agents ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2004-01-08 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-20040006083-A1 Pyrazolopyrimidines as therapeutic agents DPYD, UGT1A1, ABCB1 BTK 1399/4885EGFR 1992/4885SRC 2167/4885

“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.