Acetic Acid

Acetic Acid

SCHEMBL1229693

CC(=O)[O-].CC(=O)[O-].CC(C)(C)c1cc(C(F)(F)F)cc(C=NC2CCCC(N=Cc3cc(C(F)(F)F)cc(C(C)(C)C)c3O)C2)c1O.[Co+2]

nearest known ligand 0.38

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
ALOX5 P09917 4/20 0.38
PTGS2 P35354 4/20 0.38
HIF1A Q16665 4/20 0.36
ALDH1A1 P00352 3/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
USP2 O75604 1/20 0.35
LMNA P02545 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ERN1 O75460 1/20 0.31
MAPT P10636 1/20 0.31
NPC1 O15118 1/20 0.31
GLA P06280 1/20 0.31
GAA P10253 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
ALOX12 P18054 1/20 0.31
MAPK1 P28482 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 SCHEMBL1229380 0.96 ALOX5 (0.39) ALOX5PTGS2HIF1AALDH1A1KDM4E
Acetic Acid SCHEMBL1229291 0.93 ERN1 (0.32) ALOX5PTGS2HIF1AALDH1A1KDM4E
Acetic Acid SCHEMBL1229287 0.92 ALOX5 (0.45) ALOX5PTGS2HIF1AALDH1A1KDM4E
Acetic Acid SCHEMBL1229114 0.91 ALOX5 (0.41) ALOX5PTGS2HIF1AALDH1A1KDM4E
Acetic Acid SCHEMBL1228729 0.90 ALOX5 (0.39) ALOX5PTGS2HIF1AALDH1A1KDM4E
Acetic Acid SCHEMBL1229423 0.89 ERN1 (0.36) ALOX5PTGS2HIF1AALDH1A1KDM4E
Acetic Acid SCHEMBL1227774 0.88 ALOX5 (0.39) ALOX5PTGS2HIF1AALDH1A1KDM4E
Acetic Acid SCHEMBL1228717 0.88 ERN1 (0.33) ALDH1A1KDM4EMEN1USP2LMNA
Acetic Acid SCHEMBL1228064 0.88 ALOX5 (0.46) ALOX5PTGS2HIF1AALDH1A1KDM4E
Acetic Acid SCHEMBL1229370 0.85 ALDH1A1 (0.39) ALOX5PTGS2HIF1AALDH1A1KDM4E

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