Acetic Acid

Acetic Acid

SCHEMBL1230176

CC(=O)[O-].CC(=O)[O-].COc1ccc(N=Cc2cc(CC(C)C)cc(C(C)(C)C)c2O)c(N=Cc2cc(CC(C)C)cc(C(C)(C)C)c2O)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
HIF1A Q16665 1/20 0.37
CA1 P00915 4/20 0.35
CA2 P00918 4/20 0.35
ALDH1A1 P00352 3/20 0.35
HMGCR P04035 2/20 0.34
KMT2A Q03164 3/20 0.34
MEN1 O00255 1/20 0.34
MAOB P27338 2/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
PKM P14618 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
FEN1 P39748 1/20 0.32

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 SCHEMBL1228970 0.91 HIF1A (0.36) HIF1ACA1CA2ALDH1A1KMT2A
Acetic Acid SCHEMBL1230341 0.89 CA1 (0.38) HIF1ACA1CA2ALDH1A1KMT2A
Acetic Acid SCHEMBL1230143 0.88 ALDH1A1 (0.38) HIF1ACA1CA2ALDH1A1KMT2A
Acetic Acid SCHEMBL1227936 0.87 HIF1A (0.37) HIF1ACA1CA2ALDH1A1KMT2A
Acetic Acid SCHEMBL1229887 0.87 SYK (0.38) HIF1AALDH1A1HMGCRKMT2AMEN1
Acetic Acid SCHEMBL1228009 0.87 CA1 (0.36) CA1CA2ALDH1A1KMT2AMEN1
Acetic Acid SCHEMBL1229277 0.87 CA1 (0.36) CA1CA2ALDH1A1KMT2AMEN1
Acetic Acid SCHEMBL1228578 0.87 ALOX5 (0.39) HIF1ACA2ALDH1A1HMGCRKMT2A
Acetic Acid SCHEMBL1228176 0.86 CA2 (0.36) CA1CA2ALDH1A1KMT2AMEN1
Acetic Acid SCHEMBL1228860 0.86 CA2 (0.36) CA1CA2ALDH1A1KMT2AMEN1

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