Acetic Acid

Acetic Acid

SCHEMBL1229558

CC(=O)[O-].CC(=O)[O-].CC(C)(C)c1cc(C(F)(F)F)cc(C=NCCCN=Cc2cc(C(F)(F)F)cc(C(C)(C)C)c2O)c1O.[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
ALOX5 P09917 4/20 0.41
PTGS2 P35354 4/20 0.41
HIF1A Q16665 5/20 0.40
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
USP2 O75604 1/20 0.38
LMNA P02545 1/20 0.38
GPR55 Q9Y2T6 1/20 0.33
GAA P10253 2/20 0.33
MGAM O43451 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
NR5A2 O00482 1/20 0.32
NR5A1 Q13285 1/20 0.32
HTT P42858 2/20 0.32
GALR3 O60755 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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 SCHEMBL1227782 0.95 ALOX5 (0.42) ALOX5PTGS2HIF1AMEN1KMT2A
Acetic Acid SCHEMBL1230139 0.93 MEN1 (0.34) ALOX5PTGS2HIF1AMEN1KMT2A
Acetic Acid SCHEMBL1229403 0.91 ALOX5 (0.48) ALOX5PTGS2HIF1AMEN1KMT2A
Acetic Acid SCHEMBL1229790 0.90 ALOX5 (0.42) ALOX5PTGS2HIF1AMEN1KMT2A
Acetic Acid SCHEMBL1227842 0.88 MEN1 (0.35) ALOX5PTGS2HIF1AMEN1KMT2A
Acetic Acid SCHEMBL1228971 0.86 ALDH1A1 (0.35) MEN1KMT2ASMN1; SMN2ALDH1A1KDM4E
Acetic Acid SCHEMBL1229899 0.86 ALOX5 (0.50) ALOX5PTGS2HIF1AMEN1KMT2A
Acetic Acid SCHEMBL1228288 0.84 SIRT2 (0.34) MEN1KMT2ASMN1; SMN2ALDH1A1KDM4E
Acetic Acid SCHEMBL1228280 0.84 SMN1; SMN2 (0.42) ALOX5PTGS2HIF1AMEN1KMT2A
Acetic Acid SCHEMBL1229462 0.83 PTGS2 (0.45) ALOX5PTGS2HIF1AMEN1KMT2A

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