Acetic Acid

Acetic Acid

SCHEMBL1229018

CC(=O)[O-].CC(=O)[O-].CCc1cc(C=Nc2cccc(N=Cc3cc(CC)cc(C(C)(C)C)c3O)c2)c(O)c(C(C)(C)C)c1.[Co+2]

nearest known ligand 0.40

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
HSPA5 P11021 1/20 0.40
ALOX5 P09917 2/20 0.37
PTGS2 P35354 2/20 0.37
ALOX12 P18054 2/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
POLB P06746 2/20 0.36
HIF1A Q16665 3/20 0.35
EGFR P00533 2/20 0.35
MAPT P10636 4/20 0.35
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
PSMD14 O00487 1/20 0.35
USP2 O75604 1/20 0.35
GAA P10253 1/20 0.35
HTT P42858 1/20 0.35
HSD17B10 Q99714 1/20 0.35
PLA2G1B P04054 1/20 0.35
ATG4B Q9Y4P1 1/20 0.35
LMNA P02545 1/20 0.35

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 SCHEMBL1228402 0.93 HSPA5 (0.43) HSPA5ALOX5PTGS2ALOX12MEN1
Acetic Acid SCHEMBL1229112 0.91 KMT2A (0.38) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1229788 0.90 MEN1 (0.39) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1229697 0.89 GAA (0.40) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1228062 0.88 HSPA5 (0.42) HSPA5ALOX5PTGS2ALOX12MEN1
Acetic Acid SCHEMBL1228886 0.88 ALOX5 (0.35) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1229598 0.86 GAA (0.35) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1230078 0.86 KMT2A (0.39) ALOX12MEN1KMT2APOLBEGFR
Acetic Acid SCHEMBL1228172 0.86 ALDH1A1 (0.38) HSPA5ALOX5PTGS2ALOX12MEN1
Acetic Acid SCHEMBL1228382 0.85 ALOX5 (0.52) ALOX5PTGS2ALOX12MEN1KMT2A

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