Acetic Acid

Acetic Acid

SCHEMBL7656924

CC(=O)O.NCc1ccc(Cn2cc(-c3nc4cc5c(cc4[nH]c3=O)OCCO5)c3ccccc32)cc1

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
PDE4A P27815 5/20 0.39
PDE4B Q07343 5/20 0.39
PDE4C Q08493 5/20 0.39
PDE4D Q08499 5/20 0.39
PDE3B Q13370 4/20 0.39
PDE3A Q14432 4/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
MAPT P10636 2/20 0.39
KDR P35968 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
SIRT2 Q8IXJ6 1/20 0.37
TP53 P04637 1/20 0.36
POLB P06746 1/20 0.36
CNR2 P34972 1/20 0.36
LMNA P02545 1/20 0.36
CHRM1 P11229 1/20 0.35

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 SCHEMBL7657088 0.95 PDE4A (0.38) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7654521 0.95 TPH1 (0.40) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7658062 0.91 ACKR3 (0.35) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7657914 0.91 TP53 (0.39) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7654519 0.88 PDE4A (0.43) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7663912 0.87 CA12 (0.42) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7654310 0.87 CAMK2D (0.43) KDR
Acetic Acid SCHEMBL7662840 0.87 PDE4A (0.42) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7850579 0.86 CAMK2D (0.41) CA12CA1CA2CA9KDR
Acetic Acid SCHEMBL7664794 0.86 CA12 (0.41) PDE4APDE4BPDE4CPDE4DPDE3B

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