Acetic Acid

Acetic Acid

SCHEMBL1229396

CC(=O)[O-].CC(=O)[O-].Oc1c(C=NCN=Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2O)cc(C(F)(F)F)cc1C(F)(F)F.[Co+2]

nearest known ligand 0.35

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
MEN1 O00255 2/20 0.35
LMNA P02545 2/20 0.35
KMT2A Q03164 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
KDM4E B2RXH2 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HIF1A Q16665 1/20 0.35
ALOX5 P09917 4/20 0.34
PTGS2 P35354 4/20 0.34
SIRT1 Q96EB6 1/20 0.32
CES2 O00748 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.32
ERN1 O75460 3/20 0.31
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
OPRM1 P35372 1/20 0.31
OPRD1 P41143 1/20 0.31
HTT P42858 1/20 0.31
POLQ O75417 2/20 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 SCHEMBL1229790 0.92 ALOX5 (0.42) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1227842 0.92 MEN1 (0.35) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1230139 0.90 MEN1 (0.34) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1227788 0.88 ALDH1A1 (0.36) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1228228 0.86 SIRT2 (0.36) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1227782 0.85 ALOX5 (0.42) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1228000 0.84 SIRT2 (0.41) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1229443 0.84 KDM4E (0.34) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1229951 0.83 ALOX5 (0.50) MEN1LMNAKMT2ASMN1; SMN2KDM4E
Acetic Acid SCHEMBL1229558 0.83 ALOX5 (0.41) MEN1LMNAKMT2ASMN1; SMN2KDM4E

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