Acetic Acid

Acetic Acid

SCHEMBL7656437

CC(=O)O.NCc1cccc(Cn2cc(-c3nc4c(ccc5ccccc54)[nH]c3=O)c3ccccc32)n1

nearest known ligand 0.39

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
EGLN1 Q9GZT9 1/20 0.39
CAMK2D Q13557 1/20 0.36
PDE4A P27815 3/20 0.36
PDE4B Q07343 3/20 0.36
PDE4C Q08493 3/20 0.36
PDE4D Q08499 3/20 0.36
PDE3B Q13370 3/20 0.36
PDE3A Q14432 3/20 0.36
CA12 O43570 3/20 0.35
CA1 P00915 3/20 0.35
CA9 Q16790 3/20 0.35
CA2 P00918 2/20 0.35
PRKCB P05771 3/20 0.35
PRKCA P17252 3/20 0.35
ACKR3 P25106 1/20 0.35
CNR2 P34972 1/20 0.34
PRKCH P24723 2/20 0.33
PRKCQ Q04759 2/20 0.33
PRKCD Q05655 2/20 0.33
HTR6 P50406 2/20 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 SCHEMBL7662541 0.90 PDE4A (0.43) EGLN1CAMK2DPDE4APDE4BPDE4C
Acetic Acid SCHEMBL7660556 0.87 PRKCB (0.41) EGLN1CAMK2DPDE4APDE4BPDE4C
Acetic Acid SCHEMBL7662873 0.86 CA12 (0.37) EGLN1CAMK2DPDE4APDE4BPDE4C
Acetic Acid SCHEMBL7656377 0.86 CDK4 (0.35) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7657983 0.84 CAMK2D (0.52) EGLN1CAMK2D
Acetic Acid SCHEMBL7652480 0.83 CAMK2D (0.48) EGLN1CAMK2DPRKCBPRKCAPRKCH
Acetic Acid SCHEMBL7852409 0.83 CA12 (0.36) CAMK2DPDE4APDE4BPDE4CPDE4D
Acetic Acid SCHEMBL8516673 0.82 CAMK2D (0.37) EGLN1CAMK2DPDE4APDE4BPDE4C
Acetic Acid SCHEMBL7656857 0.81 CA12 (0.36) CAMK2DPDE4APDE4BPDE4CPDE4D
Acetic Acid SCHEMBL7664748 0.81 CA12 (0.36) CAMK2DPDE4APDE4BPDE4CPDE4D

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