Acetic Acid

Acetic Acid

SCHEMBL3817604

CC(=O)O.Cc1cc(Cl)cc2nc(Nc3ccc(-c4cn(C5CCC(O)C5)c5ncnc(N)c45)cc3)oc12

nearest known ligand 0.53

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
▸ EGFR P00533 8/20 0.53
▸ ABL1 P00519 4/20 0.53
▸ ABL2 P42684 2/20 0.53
▸ KDR P35968 6/20 0.50
▸ SRC P12931 4/20 0.50
▸ LCK P06239 3/20 0.50
▸ PRKCD Q05655 2/20 0.50
▸ PRKD3 O94806 1/20 0.50
▸ PRKCG P05129 1/20 0.50
▸ PRKCB P05771 1/20 0.50
▸ PRKCA P17252 1/20 0.50
▸ PRKCH P24723 1/20 0.50
▸ PRKCI P41743 1/20 0.50
▸ PRKCE Q02156 1/20 0.50
▸ TEK Q02763 1/20 0.50
▸ PRKCQ Q04759 1/20 0.50
▸ PRKCZ Q05513 1/20 0.50
▸ PRKD1 Q15139 1/20 0.50
▸ IGF1R P08069 6/20 0.48
▸ ERBB4 Q15303 5/20 0.48

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 SCHEMBL6109739 1.00 EGFR (0.53) EGFRABL1ABL2KDRSRC
Acetic Acid SCHEMBL3817595 1.00 EGFR (0.53) EGFRABL1ABL2KDRSRC
SCHEMBL6108968 0.89 EGFR (0.56) EGFRABL1ABL2KDRSRC
SCHEMBL6108972 0.89 EGFR (0.56) EGFRABL1ABL2KDRSRC
SCHEMBL6108970 0.89 EGFR (0.56) EGFRABL1ABL2KDRSRC
SCHEMBL3817599 0.89 IGF1R (0.48) EGFRABL1KDRSRCLCK
SCHEMBL3817598 0.89 IGF1R (0.48) EGFRABL1KDRSRCLCK
SCHEMBL3832909 0.84 EGFR (0.47) EGFRABL1ABL2KDRSRC
SCHEMBL3832911 0.84 EGFR (0.47) EGFRABL1ABL2KDRSRC
SCHEMBL3832912 0.84 EGFR (0.47) EGFRABL1ABL2KDRSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1730148-A4 AMINOBENZOXAZOLES AS THERAPEUTIC AGENTS ABBOTT LAB (US) 2009-08-19 — — EP disclosed
EP-1730148-A2 AMINOBENZOXAZOLES AS THERAPEUTIC AGENTS Abbott Laboratories (US) 2006-12-13 — — EP disclosed
US-20060025383-A1 Aminobenzoxazoles as therapeutic agents ABBOTT LABORATORIES 2006-02-02 — — US disclosed
WO-2005074603-A2 AMINOBENZOXAZOLES AS THERAPEUTIC AGENTS ABBOTT LABORATORIES (US) 2005-08-18 — — WO 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-20060025383-A1 Aminobenzoxazoles as therapeutic agents ABL1, MAP3K19, MAP3K20 EGFR 506/4885ABL1 1/4885ABL2 14/4885

“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