Acetic Acid

Acetic Acid

SCHEMBL1229202

CC(=O)[O-].CC(=O)[O-].CCCCc1cc(C=NC2CCCC(N=Cc3cc(CCCC)cc(C(C)(C)C)c3O)C2)c(O)c(C(C)(C)C)c1.[Co+2]

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

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
GAA P10253 5/20 0.36
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.33
ALDH1A1 P00352 2/20 0.33
TSHR P16473 2/20 0.33
MAPK1 P28482 2/20 0.33
NPC1 O15118 1/20 0.33
GLA P06280 1/20 0.33
HPGD P15428 1/20 0.33
ALOX15 P16050 1/20 0.33
ALOX12 P18054 1/20 0.33
RAB9A P51151 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CNR2 P34972 6/20 0.33
PKM P14618 1/20 0.32
HTT P42858 1/20 0.32
GPR84 Q9NQS5 2/20 0.32
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
USP2 O75604 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 SCHEMBL1229738 0.96 GAA (0.38) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1228701 0.94 GAA (0.37) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1228507 0.92 GAA (0.39) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229221 0.91 GAA (0.37) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229823 0.90 GAA (0.38) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229434 0.90 HSPA5 (0.39) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229615 0.89 GAA (0.37) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1228185 0.87 GAA (0.34) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1227883 0.87 ALDH1A1 (0.37) GAAKMT2AMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229833 0.87 CNR2 (0.35) GAAALDH1A1TSHRMAPK1NPC1

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