Acetic Acid

Acetic Acid

SCHEMBL1229511

CC(=O)[O-].CC(=O)[O-].CC(C)(C)Cc1cc(C=Nc2cccc(N=Cc3cc(CC(C)(C)C)cc(CC(C)(C)C)c3O)c2)c(O)c(CC(C)(C)C)c1.[Co+2]

nearest known ligand 0.37

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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 15)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 1/20 0.37
EGFR P00533 4/20 0.36
KMT2A Q03164 5/20 0.36
MEN1 O00255 4/20 0.36
POLB P06746 1/20 0.36
MAPT P10636 6/20 0.36
LMNA P02545 2/20 0.36
ALDH1A1 P00352 2/20 0.35
PLA2G1B P04054 1/20 0.35
ATG4B Q9Y4P1 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
KDM4E B2RXH2 1/20 0.34
HSP90AA1 P07900 1/20 0.34
HTT P42858 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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 SCHEMBL1229667 0.94 SIRT2 (0.37) SIRT2EGFRKMT2AMEN1POLB
Acetic Acid SCHEMBL1229497 0.93 EGFR (0.36) SIRT2EGFRKMT2AMEN1MAPT
Acetic Acid SCHEMBL1229397 0.89 CA12 (0.39) EGFRKMT2AMEN1POLBMAPT
Acetic Acid SCHEMBL1228950 0.88 ALDH1A1 (0.36) EGFRKMT2AMEN1POLBMAPT
Acetic Acid SCHEMBL1229788 0.88 MEN1 (0.39) EGFRKMT2AMEN1POLBMAPT
Acetic Acid SCHEMBL1229409 0.87 EGFR (0.36) SIRT2EGFRKMT2AMEN1MAPT
Acetic Acid SCHEMBL1229092 0.86 EGFR (0.35) SIRT2EGFRKMT2AMEN1POLB
Acetic Acid SCHEMBL1229132 0.86 MEN1 (0.33) KMT2AMEN1POLBMAPTLMNA
Acetic Acid SCHEMBL1228547 0.84 KMT2A (0.34) KMT2AMEN1POLBMAPTLMNA
Acetic Acid SCHEMBL1229806 0.84 EGFR (0.42) EGFRKMT2AMEN1POLBMAPT

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