Acetic Acid

Acetic Acid

SCHEMBL1228291

CC(=O)[O-].CC(=O)[O-].CC(C)CCc1cc(C=NC2CCCCC2N=Cc2cc(CCC(C)C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.[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
GAA P10253 5/20 0.35
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.33
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
HIF1A Q16665 2/20 0.30
ALDH1A1 P00352 2/20 0.30
USP2 O75604 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
MAPT P10636 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
BLM P54132 1/20 0.30
ATM Q13315 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
KDM4E B2RXH2 1/20 0.30
PKM P14618 1/20 0.30

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 SCHEMBL1229984 0.98 GAA (0.35) GAAKMT2AMEN1L3MBTL1MAOA
Acetic Acid SCHEMBL1228075 0.91 GAA (0.37) GAAKMT2AMEN1MAOAMAOB
Acetic Acid SCHEMBL1229690 0.90 HMGCR (0.34) GAAKMT2AMEN1L3MBTL1HIF1A
Acetic Acid SCHEMBL1228185 0.89 GAA (0.34) GAAKMT2AMEN1MAOAMAOB
Acetic Acid SCHEMBL1230059 0.89 GAA (0.36) GAAKMT2AMEN1MAOAMAOB
Acetic Acid SCHEMBL1229110 0.89 GAA (0.37) GAAKMT2AMEN1L3MBTL1MAOA
Acetic Acid SCHEMBL1229832 0.88 HMGCR (0.34) GAAKMT2AMEN1L3MBTL1HIF1A
Acetic Acid SCHEMBL1228848 0.88 L3MBTL1 (0.35) GAAL3MBTL1ALDH1A1TSHRMAPK1
Acetic Acid SCHEMBL1229615 0.87 GAA (0.37) GAAKMT2AMEN1L3MBTL1MAOA
Acetic Acid SCHEMBL1229353 0.87 ALOX5 (0.37) GAAL3MBTL1ALDH1A1TSHRMAPK1

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