Acetic Acid

Acetic Acid

SCHEMBL1229044

CC(=O)[O-].CC(=O)[O-].Cc1cc(CC(C)C)cc(C=Nc2ccc(N=Cc3cc(CC(C)C)cc(C)c3O)cc2)c1O.[Co+2]

nearest known ligand 0.39

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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 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.39
CA2 P00918 4/20 0.39
CA12 O43570 3/20 0.39
CA9 Q16790 3/20 0.39
MAOB P27338 4/20 0.36
MAPT P10636 4/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
EGFR P00533 5/20 0.34
ACHE P22303 1/20 0.34
ALDH1A1 P00352 4/20 0.33
LMNA P02545 2/20 0.33
KDM4E B2RXH2 2/20 0.33
FNTA P49354 1/20 0.33
FNTB P49356 1/20 0.33
PSMD14 O00487 1/20 0.33
USP2 O75604 1/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
ALOX12 P18054 1/20 0.33

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 SCHEMBL1229163 0.93 CA12 (0.39) CA1CA2CA12CA9MAOB
Acetic Acid SCHEMBL1228295 0.90 MAPT (0.39) CA2CA12CA9MAOBMAPT
Acetic Acid SCHEMBL1227754 0.88 CA1 (0.38) CA1CA2CA12CA9MAOB
Acetic Acid SCHEMBL1229898 0.88 GABRA1 (0.39) CA1CA2CA12CA9MAOB
Acetic Acid SCHEMBL1228917 0.86 EGFR (0.36) CA1CA2CA12CA9MAPT
Acetic Acid SCHEMBL1230104 0.86 KDM4E (0.34) CA1CA2CA12CA9MAPT
Acetic Acid SCHEMBL1229834 0.86 MAPT (0.36) MAOBMAPTMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1228866 0.86 CA12 (0.36) CA1CA2CA12CA9ALDH1A1
Acetic Acid SCHEMBL1228851 0.86 KDM4E (0.33) CA1CA2CA12CA9ALDH1A1
Acetic Acid SCHEMBL1227366 0.86 MAPT (0.42) CA1CA2CA12CA9MAOB

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