Acetic Acid

Acetic Acid

SCHEMBL1229149

CC(=O)[O-].CC(=O)[O-].CCCc1cc(C=NCN=Cc2cc(CCC)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.[Co+2]

nearest known ligand 0.41

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
KMT2A Q03164 6/20 0.41
GAA P10253 5/20 0.41
MEN1 O00255 5/20 0.36
ALDH1A1 P00352 5/20 0.36
TSHR P16473 3/20 0.36
USP2 O75604 2/20 0.36
CYP1A2 P05177 2/20 0.36
CYP3A4 P08684 2/20 0.36
MAPK1 P28482 2/20 0.36
BLM P54132 2/20 0.36
ATM Q13315 2/20 0.36
HIF1A Q16665 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
CYP2D6 P10635 1/20 0.36
MAPT P10636 1/20 0.36
ALOX5 P09917 3/20 0.34
PTGS2 P35354 3/20 0.34
HSPA5 P11021 1/20 0.34
GPR55 Q9Y2T6 1/20 0.34
LMNA P02545 4/20 0.33

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 SCHEMBL1228675 0.93 GAA (0.41) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1227783 0.93 GAA (0.41) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229127 0.91 KMT2A (0.40) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1228392 0.90 HSPA5 (0.44) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1228249 0.87 GAA (0.36) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1228310 0.87 GAA (0.41) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229875 0.86 ALDH1A1 (0.43) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1227974 0.86 GAA (0.41) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229032 0.85 GAA (0.39) KMT2AGAAMEN1ALDH1A1TSHR
Acetic Acid SCHEMBL1229853 0.85 GAA (0.39) KMT2AGAAMEN1ALDH1A1TSHR

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