Acetic Acid

Acetic Acid

SCHEMBL1229508

CC(=O)[O-].CC(=O)[O-].CC(C)(C)c1cc(-c2ccccc2)cc(C=Nc2cccc(N=Cc3cc(-c4ccccc4)cc(C(C)(C)C)c3O)c2)c1O.[Co+2]

nearest known ligand 0.42

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 17)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 2/20 0.42
PTGS2 P35354 2/20 0.42
ALOX12 P18054 1/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
POLB P06746 1/20 0.36
MAPT P10636 3/20 0.36
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
RAB9A P51151 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
TNFRSF1A P19438 1/20 0.35
PLA2G1B P04054 1/20 0.35
ATG4B Q9Y4P1 1/20 0.35
FNTA P49354 1/20 0.35
FNTB P49356 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 SCHEMBL1227749 0.94 ALOX5 (0.44) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1230000 0.90 ALOX5 (0.44) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1229270 0.86 ALOX5 (0.40) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1228607 0.85 ALOX5 (0.41) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1229162 0.85 MAPT (0.42) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1228382 0.85 ALOX5 (0.52) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1230090 0.85 PTPN1 (0.43) MEN1KMT2APOLBMAPTALDH1A1
Acetic Acid SCHEMBL1229056 0.85 CA12 (0.41) MEN1KMT2APOLBMAPTALDH1A1
Acetic Acid SCHEMBL1228077 0.84 PTGS2 (0.43) ALOX5PTGS2ALOX12MEN1KMT2A
Acetic Acid SCHEMBL1229034 0.84 PTGS2 (0.43) 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