Acetic Acid

Acetic Acid

SCHEMBL7657211

CC(=O)O.NCCCn1cc(-c2nc3cc4[nH]ncc4cc3[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 12)

geneUniProtsupporting neighboursconfidence
CAMK2D Q13557 16/20 0.46
RPS6KB1 P23443 1/20 0.43
PIM1 P11309 1/20 0.42
KDR P35968 1/20 0.41
GSK3B P49841 1/20 0.41
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
PRKACA P17612 1/20 0.40
PRKACG P22612 1/20 0.40
PRKACB P22694 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 SCHEMBL7664747 0.90 CAMK2D (0.39) CAMK2DRPS6KB1GSK3B
Acetic Acid SCHEMBL7665440 0.90 CAMK2D (0.51) CAMK2DRPS6KB1PIM1KDRGSK3B
Acetic Acid SCHEMBL7815740 0.89 CAMK2D (0.47) CAMK2DRPS6KB1PIM1KDRGSK3B
Acetic Acid SCHEMBL7664639 0.88 PDE4B (0.39) KDRGSK3B
Acetic Acid SCHEMBL7660858 0.88 CAMK2D (0.46) CAMK2DRPS6KB1PIM1KDRGSK3B
Acetic Acid SCHEMBL7660674 0.88 CAMK2D (0.35) CAMK2DRPS6KB1PIM1GSK3BPRKACA
Acetic Acid SCHEMBL7654130 0.87 EGLN1 (0.38) CAMK2D
Acetic Acid SCHEMBL7655888 0.87 EGLN1 (0.38) CAMK2DKDR
Acetic Acid SCHEMBL7656433 0.87 CAMK2D (0.45) CAMK2DRPS6KB1PIM1KDRGSK3B
Acetic Acid SCHEMBL7661968 0.87 TRPA1 (0.34) CAMK2DRPS6KB1GSK3B

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-1154774-A1 QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS AstraZeneca AB (SE) 2001-11-21 EP disclosed
WO-2000047212-A1 QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS ASTRAZENECA AB (SE) 2000-08-17 WO disclosed