Acetic Acid

Acetic Acid

SCHEMBL1229291

CC(=O)[O-].CC(=O)[O-].Oc1c(C=NC2CCCC(N=Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3O)C2)cc(C(F)(F)F)cc1C(F)(F)F.[Co+2]

nearest known ligand 0.32

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
ERN1 O75460 2/20 0.32
ALDH1A1 P00352 3/20 0.32
MAPT P10636 1/20 0.32
NPC1 O15118 1/20 0.32
GLA P06280 1/20 0.32
GAA P10253 1/20 0.32
HPGD P15428 1/20 0.32
ALOX15 P16050 1/20 0.32
TSHR P16473 1/20 0.32
ALOX12 P18054 1/20 0.32
MAPK1 P28482 1/20 0.32
RAB9A P51151 1/20 0.32
HSD17B10 Q99714 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
USP2 O75604 1/20 0.32
LMNA P02545 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ALOX5 P09917 1/20 0.31

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 SCHEMBL1229423 0.95 ERN1 (0.36) ERN1ALDH1A1KDM4EMEN1USP2
Acetic Acid SCHEMBL1229693 0.93 ALOX5 (0.38) ERN1ALDH1A1MAPTNPC1GLA
Acetic Acid SCHEMBL1229314 0.91 ERN1 (0.40) ERN1ALDH1A1MAPTNPC1GLA
Acetic Acid SCHEMBL1228717 0.90 ERN1 (0.33) ERN1ALDH1A1MAPTNPC1GLA
Acetic Acid SCHEMBL1229129 0.90 L3MBTL1 (0.35) ERN1ALDH1A1TSHRKDM4EMEN1
Acetic Acid SCHEMBL1229380 0.89 ALOX5 (0.39) ERN1ALDH1A1GAAKDM4EMEN1
Acetic Acid SCHEMBL1229616 0.87 L3MBTL1 (0.37) ERN1ALDH1A1MAPTNPC1GLA
Acetic Acid SCHEMBL1229023 0.87 ALDH1A1 (0.37) ERN1ALDH1A1MAPTNPC1GLA
Acetic Acid SCHEMBL1229168 0.86 ERN1 (0.31) ERN1ALDH1A1MAPTNPC1GLA
Acetic Acid SCHEMBL1229287 0.85 ALOX5 (0.45) ERN1ALDH1A1MAPTNPC1GLA

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