Acetic Acid

Acetic Acid

SCHEMBL6983601

CC(=O)O.N#Cc1[nH]c(=O)n(-c2csc3ccccc23)c1-c1cn(CCCN)c2ccccc12

nearest known ligand 0.52

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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 13)

geneUniProtsupporting neighboursconfidence
CAMK2D Q13557 15/20 0.52
PIM1 P11309 1/20 0.42
PRKCB P05771 1/20 0.42
PRKCA P17252 1/20 0.42
PRKCH P24723 1/20 0.42
PRKCE Q02156 1/20 0.42
PRKCQ Q04759 1/20 0.42
PRKCD Q05655 1/20 0.42
RPS6KB1 P23443 1/20 0.41
KISS1R Q969F8 1/20 0.41
PRKACA P17612 1/20 0.38
PRKACG P22612 1/20 0.38
PRKACB P22694 1/20 0.38

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
SCHEMBL6980073 0.95 CAMK2D (0.56) CAMK2DPIM1PRKCBPRKCAPRKCH
Acetic Acid SCHEMBL7007558 0.87 CAMK2D (0.53) CAMK2DPIM1PRKCBPRKCAPRKCH
Acetic Acid SCHEMBL7012664 0.84 CAMK2D (0.56) CAMK2DPIM1PRKCBPRKCAPRKCH
SCHEMBL7005339 0.84 CAMK2D (0.55) CAMK2DPIM1PRKCBPRKCAPRKCH
Acetic Acid SCHEMBL6983431 0.83 CAMK2D (0.48) CAMK2DPIM1PRKCBPRKCAPRKCH
SCHEMBL6977406 0.81 CAMK2D (0.56) CAMK2DPIM1RPS6KB1PRKACAPRKACG
Trifluoroacetic Acid SCHEMBL6977475 0.80 CAMK2D (0.48) CAMK2DPIM1RPS6KB1
SCHEMBL6973734 0.80 CAMK2D (0.56) CAMK2DPIM1PRKCARPS6KB1PRKACA
Hydrochloric Acid SCHEMBL6984367 0.79 CAMK2D (0.55) CAMK2DPIM1PRKCARPS6KB1PRKACA
SCHEMBL6975973 0.79 CAMK2D (0.53) CAMK2DPIM1PRKCARPS6KB1PRKACA

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
EP-1095039-B1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS ASTRAZENECA AB (SE) 2003-08-27 EP disclosed
US-6346625-B1 ENZYME INHIBITORS FOR PROTEIN KINASES ASTRAZENECA AB (SE) 2002-02-12 US disclosed