Acetic Acid

Acetic Acid

SCHEMBL7657914

CC(=O)O.NCc1cccc(Cn2cc(-c3nc4cc5c(cc4[nH]c3=O)OCO5)c3ccccc32)c1

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
TP53 P04637 2/20 0.39
TPH1 P17752 3/20 0.39
TPH2 Q8IWU9 3/20 0.39
PDE4A P27815 4/20 0.38
PDE4B Q07343 4/20 0.38
PDE4C Q08493 4/20 0.38
PDE4D Q08499 4/20 0.38
PDE3B Q13370 2/20 0.38
PDE3A Q14432 2/20 0.38
CA12 O43570 2/20 0.38
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA9 Q16790 2/20 0.38
KDR P35968 2/20 0.38
CHRNB2 P17787 1/20 0.37
CHRNA7 P36544 1/20 0.37
CHRNA4 P43681 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
RXFP1 Q9HBX9 1/20 0.36
ALDH1A1 P00352 3/20 0.36

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) TP53TPH1TPH2PDE4APDE4B
Acetic Acid SCHEMBL7660546 0.93 TP53 (0.43) TP53TPH1TPH2L3MBTL1RXFP1
Acetic Acid SCHEMBL7657155 0.91 TP53 (0.41) TP53TPH1TPH2L3MBTL1RXFP1
Acetic Acid SCHEMBL7656924 0.91 PDE4A (0.39) TP53PDE4APDE4BPDE4CPDE4D
Acetic Acid SCHEMBL7663830 0.89 TP53 (0.45) TP53TPH1TPH2L3MBTL1RXFP1
Acetic Acid SCHEMBL7665478 0.89 TPH1 (0.36) TP53TPH1TPH2PDE4APDE4B
Acetic Acid SCHEMBL7657913 0.89 PDE4A (0.42) PDE4APDE4BPDE4CPDE4DPDE3B
Acetic Acid SCHEMBL7658112 0.87 PDE4A (0.41) TP53PDE4APDE4BPDE4CPDE4D
Acetic Acid SCHEMBL7665406 0.87 TP53 (0.41) TP53TPH1TPH2L3MBTL1RXFP1

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