Acetic Acid

Acetic Acid

SCHEMBL1229265

CC(=O)[O-].CC(=O)[O-].CCc1cc(-c2ccccc2)cc(C=Nc2ccc(N=Cc3cc(-c4ccccc4)cc(CC)c3O)cc2)c1O.[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
FNTA P49354 1/20 0.40
FNTB P49356 1/20 0.40
MAPT P10636 5/20 0.39
KDM4E B2RXH2 4/20 0.39
ALDH1A1 P00352 4/20 0.39
PTPN1 P18031 2/20 0.39
PTPN2 P17706 1/20 0.39
PTPN6 P29350 1/20 0.39
SIRT2 Q8IXJ6 1/20 0.38
MAOB P27338 2/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
TSHR P16473 1/20 0.36
CA12 O43570 1/20 0.36
CA9 Q16790 1/20 0.36
HSP90AA1 P07900 2/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
RAB9A P51151 2/20 0.36
EGFR P00533 1/20 0.36

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 SCHEMBL1229077 0.94 MAPT (0.37) FNTAFNTBMAPTKDM4EALDH1A1
Acetic Acid SCHEMBL1228742 0.93 PTPN1 (0.39) MAPTKDM4EALDH1A1PTPN1PTPN2
Acetic Acid SCHEMBL1228224 0.88 PTPN1 (0.36) MAPTKDM4EALDH1A1PTPN1PTPN2
Acetic Acid SCHEMBL1228277 0.88 PTPN1 (0.39) MAPTPTPN1PTPN2PTPN6HSP90AA1
Acetic Acid SCHEMBL1229324 0.88 PTPN1 (0.39) MAPTKDM4EPTPN1PTPN2PTPN6
Acetic Acid SCHEMBL1229078 0.86 ALDH1A1 (0.36) MAPTKDM4EALDH1A1PTPN1PTPN2
Acetic Acid SCHEMBL1228068 0.85 CA12 (0.40) MAPTKDM4EALDH1A1PTPN1PTPN2
Acetic Acid SCHEMBL1229051 0.85 CA1 (0.43) FNTAFNTBMAPTKDM4EALDH1A1
Acetic Acid SCHEMBL1227984 0.85 PTPN1 (0.46) FNTAFNTBMAPTKDM4EALDH1A1
Acetic Acid SCHEMBL1229802 0.84 ERN1 (0.41) MAPTALDH1A1PTPN1PTPN2PTPN6

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