Acetic Acid

Acetic Acid

SCHEMBL3775709

CC(=O)[O-].OCCc1ccc(-[s+]2c3ccccc3c3ccccc32)cc1

nearest known ligand 0.39

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
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
PTGS2 P35354 1/20 0.37
CYP4F2 P78329 4/20 0.37
CYP4A11 Q02928 4/20 0.37
CA2 P00918 5/20 0.36
CA1 P00915 4/20 0.36
CA12 O43570 1/20 0.36
CA4 P22748 1/20 0.36
CA6 P23280 1/20 0.36
CA5A P35218 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36
CA14 Q9ULX7 1/20 0.36
CA5B Q9Y2D0 1/20 0.36
ALDH1A1 P00352 1/20 0.34
PPARA Q07869 1/20 0.34
ACACB O00763 1/20 0.33
FFAR1 O14842 1/20 0.32
HDAC6 Q9UBN7 2/20 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
SCHEMBL682975 0.89 TDP1 (0.48) TSHRTDP1PTGS2CYP4F2CYP4A11
Iodide SCHEMBL546036 0.88 TDP1 (0.47) TSHRTDP1PTGS2CYP4F2CYP4A11
SCHEMBL10167772 0.84 TDP1 (0.44) TSHRTDP1CA2CA1CA12
Acetic Acid SCHEMBL3771068 0.80 LMNA (0.37) TSHRALDH1A1
SCHEMBL13242074 0.78 RAD52 (0.44) TSHRTDP1ALDH1A1
Iodide SCHEMBL546088 0.77 RAD52 (0.43) TSHRTDP1ALDH1A1
SCHEMBL10167783 0.77 CA2 (0.41) TDP1CYP4F2CYP4A11CA2HDAC1
SCHEMBL2611737 0.77 CA2 (0.41) TDP1CYP4F2CYP4A11CA2HDAC1
SCHEMBL3434759 0.76 TSHR (0.44) TSHRCA2CA1CA12CA4
SCHEMBL2387774 0.75 CA2 (0.36) TDP1CA2CA1CA12CA4

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-7851130-B2 Photosensitive composition, compound for use in the photosensitive composition, and pattern-forming method using the photosensitive composition FUJIFILM CORPORATION (JP) 2010-12-14 US disclosed
US-20080081288-A1 PHOTOSENSITIVE COMPOSITION, COMPOUND FOR USE IN THE PHOTOSENSITIVE COMPOSITION, AND PATTERN-FORMING METHOD USING THE PHOTOSENSITIVE COMPOSITION FUJIFILM CORPORATION (JP) 2008-04-03 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-20080081288-A1 PHOTOSENSITIVE COMPOSITION, COMPOUND FOR USE IN THE PHOTOSENSITIVE COMPOSITION, AND PATTERN-FORMING METHOD USING THE PHOTOSENSITIVE COMPOSITION PPOX, TYR, ERCC4 TSHR 4471/4885TDP1 2785/4885PTGS2 3301/4885

“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.