Acetic Acid

Acetic Acid

SCHEMBL7658922

CC(=O)O.COC(=O)c1ccc2c(c1)c(-c1nc3cc4c(cc3[nH]c1=O)CCCC4)cn2CCCN

nearest known ligand 0.35

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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
SCARB1 Q8WTV0 2/20 0.35
ITK Q08881 1/20 0.35
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
PDGFRB P09619 3/20 0.33
KDR P35968 3/20 0.33
FGFR1 P11362 1/20 0.33
FLT1 P17948 1/20 0.33
TLR8 Q9NR97 1/20 0.33
LMNA P02545 1/20 0.33
FLT3 P36888 2/20 0.33
CFTR P13569 1/20 0.33
ALDH1A1 P00352 4/20 0.32
HPGD P15428 4/20 0.32
HSD17B10 Q99714 3/20 0.32
MAPK1 P28482 1/20 0.32
DHODH Q02127 1/20 0.32
KDM4E B2RXH2 2/20 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 SCHEMBL7666982 0.98 ITK (0.35) SCARB1ITKCA12CA1CA2
Acetic Acid SCHEMBL7662554 0.89 PDE4B (0.39)
Acetic Acid SCHEMBL7658199 0.89 ALDH1A1 (0.34) ITKPDGFRBKDRFGFR1FLT1
Acetic Acid SCHEMBL7657013 0.88 ITK (0.36) ITKCA12CA1CA2CA9
Acetic Acid SCHEMBL7662356 0.88 MAPT (0.42) ITKCA12CA1CA2CA9
Acetic Acid SCHEMBL7817857 0.88 RHEB (0.42) ITKCA12CA1CA2CA9
Acetic Acid SCHEMBL7666391 0.88 CAMK2D (0.40) HTTKMT2A
Acetic Acid SCHEMBL7662837 0.88 PDE4B (0.39) FLT3ALDH1A1
Acetic Acid SCHEMBL7657842 0.87 KDM4E (0.37) ITKTLR8CFTRALDH1A1HPGD
Acetic Acid SCHEMBL7656942 0.87 KDM4E (0.38) ITKCA1CA2TLR8LMNA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6458792-B1 MEDICAMENT FOR THE TREATMENT OF INFLAMMATORY, IMMUNOLOGICAL, BRONCHOPULMONARY, CARDIOVASCULAR, ONCOLOGICAL OR CNS-DEGENERATIVE DISORDERS. ASTRAZENECA AB (SE) 2002-10-01 US disclosed
EP-1071683-A1 NEW COMPOUNDS AstraZeneca AB (SE) 2001-01-31 EP disclosed
WO-1999046264-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 1999-09-16 WO disclosed