Acetic Acid

Acetic Acid

SCHEMBL7657895

CC(=O)O.NCCn1cc(-c2nc3cc4ccccc4cc3[nH]c2=O)c2ccccc21

nearest known ligand 0.46

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 9)

geneUniProtsupporting neighboursconfidence
CAMK2D Q13557 11/20 0.46
KDR P35968 2/20 0.43
GSK3B P49841 2/20 0.43
FLT3 P36888 1/20 0.43
ASH1L Q9NR48 1/20 0.41
PIM1 P11309 1/20 0.41
EGLN1 Q9GZT9 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40

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 SCHEMBL7665440 0.94 CAMK2D (0.51) CAMK2DKDRGSK3BPIM1
Acetic Acid SCHEMBL7664764 0.94 CAMK2D (0.48) CAMK2DKDRGSK3BPIM1
Acetic Acid SCHEMBL7817650 0.89 MEN1 (0.46) CAMK2DKDRGSK3BFLT3PIM1
Acetic Acid SCHEMBL7654519 0.87 PDE4A (0.43) KDR
Acetic Acid SCHEMBL7815740 0.86 CAMK2D (0.47) CAMK2DKDRGSK3BPIM1
Acetic Acid SCHEMBL7657913 0.86 PDE4A (0.42) KDREGLN1
Acetic Acid SCHEMBL7662873 0.86 CA12 (0.37) CAMK2DKDREGLN1MEN1KMT2A
Acetic Acid SCHEMBL7815429 0.85 CAMK2D (0.46) CAMK2DKDRGSK3BPIM1
Acetic Acid SCHEMBL7660858 0.85 CAMK2D (0.46) CAMK2DKDRGSK3BPIM1
Acetic Acid SCHEMBL7655254 0.84 CAMK2D (0.43) CAMK2DKDRGSK3BPIM1

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 6 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 claimed
EP-1071683-A1 NEW COMPOUNDS AstraZeneca AB (SE) 2001-01-31 EP claimed
WO-1999046264-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 1999-09-16 WO claimed
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