Acetic Acid

Acetic Acid

SCHEMBL1229067

CC(=O)[O-].CC(=O)[O-].CCc1cc(C=NCCN=Cc2cc(CC)cc(C(C)C)c2O)c(O)c(C(C)C)c1.[Co+2]

nearest known ligand 0.35

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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 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.35
GSR P00390 1/20 0.34
GAA P10253 1/20 0.33
ALDH1A1 P00352 1/20 0.31
CA12 O43570 3/20 0.31
CA1 P00915 3/20 0.31
CA2 P00918 3/20 0.31
CA9 Q16790 2/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
ERN1 O75460 1/20 0.30
TRPA1 O75762 1/20 0.30

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 SCHEMBL1228574 0.95 KDM4E (0.34) KDM4EGSRGAAALDH1A1CA12
Acetic Acid SCHEMBL1229171 0.92 KDM4E (0.35) KDM4EGSRGAAALDH1A1CA1
Acetic Acid SCHEMBL1229708 0.90 KDM4E (0.34) KDM4EGSRGAAALDH1A1CA12
Acetic Acid SCHEMBL1228235 0.89 KDM4E (0.35) KDM4EGSRGAAALDH1A1CA12
Acetic Acid SCHEMBL1229052 0.88 GABRA1 (0.37) KDM4EGSRGAACA12CA1
Acetic Acid SCHEMBL1227559 0.86 KDM4E (0.33) KDM4EGSRGAAALDH1A1MEN1
Acetic Acid SCHEMBL1227956 0.86 KDM4E (0.33) KDM4EGSRGAACA12CA1
Acetic Acid SCHEMBL1228443 0.86 EGFR (0.36) KDM4EGSRGAAALDH1A1CA12
Acetic Acid SCHEMBL1229026 0.85 GABRA1 (0.34) KDM4EGSRGAACA12CA1
Acetic Acid SCHEMBL1228425 0.84 GABRA1 (0.36) KDM4EGSRGAAALDH1A1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110040070-A1 ISOTACTIC POLY(ALKYLENE OXIDE) AND PRODUCTION PROCESS THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-02-17 US disclosed