Acetic Acid

Acetic Acid

SCHEMBL1228486

CC(=O)[O-].CC(=O)[O-].CCCCc1cc(C=NCCCN=Cc2cc(CCCC)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.[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
GAA P10253 3/20 0.40
KMT2A Q03164 4/20 0.39
GPR84 Q9NQS5 2/20 0.35
MEN1 O00255 3/20 0.34
MAPK1 P28482 2/20 0.34
NPSR1 Q6W5P4 2/20 0.34
USP2 O75604 2/20 0.34
ALDH1A1 P00352 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
MAPT P10636 1/20 0.34
TSHR P16473 1/20 0.34
BLM P54132 1/20 0.34
ATM Q13315 1/20 0.34
HIF1A Q16665 1/20 0.34
LMNA P02545 2/20 0.33
NR5A2 O00482 1/20 0.33
NR5A1 Q13285 1/20 0.33
RECQL P46063 1/20 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 SCHEMBL1227974 0.97 GAA (0.41) GAAKMT2AGPR84MEN1MAPK1
Acetic Acid SCHEMBL1229127 0.94 KMT2A (0.40) GAAKMT2AMEN1MAPK1NPSR1
Acetic Acid SCHEMBL1228675 0.92 GAA (0.41) GAAKMT2AGPR84MEN1MAPK1
Acetic Acid SCHEMBL1227783 0.90 GAA (0.41) GAAKMT2AMEN1MAPK1NPSR1
Acetic Acid SCHEMBL1227483 0.90 HSPA5 (0.43) GAAKMT2AMEN1MAPK1NPSR1
Acetic Acid SCHEMBL1228748 0.87 GAA (0.37) GAAKMT2AMEN1MAPK1NPSR1
Acetic Acid SCHEMBL1229245 0.86 GAA (0.40) GAAKMT2AGPR84MEN1MAPK1
Acetic Acid SCHEMBL1228175 0.86 ALDH1A1 (0.41) GAAKMT2AMEN1MAPK1NPSR1
Acetic Acid SCHEMBL1227807 0.85 GPR84 (0.40) KMT2AGPR84MEN1MAPK1NPSR1
Acetic Acid SCHEMBL1229149 0.85 KMT2A (0.41) GAAKMT2AMEN1MAPK1NPSR1

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