Acetic Acid

Acetic Acid

SCHEMBL7665482

CC(=O)O.NCc1cccc(Cn2cc(-c3nc4cc5[nH]ncc5cc4[nH]c3=O)c3ccccc32)n1

nearest known ligand 0.36

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
CA12 O43570 4/20 0.36
CA1 P00915 4/20 0.36
CA9 Q16790 4/20 0.36
CA2 P00918 3/20 0.36
AKT1 P31749 1/20 0.35
AKT2 P31751 1/20 0.35
AKT3 Q9Y243 1/20 0.35
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35
MKNK1 Q9BUB5 5/20 0.34
MKNK2 Q9HBH9 5/20 0.34
KDR P35968 3/20 0.34
ACKR3 P25106 1/20 0.34
GRK2 P25098 1/20 0.33
CHRM1 P11229 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.32

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 SCHEMBL7662869 0.91 PDE4A (0.41) CA12CA1CA9CA2AKT1
Acetic Acid SCHEMBL7662873 0.90 CA12 (0.37) CA12CA1CA9CA2PDE4A
Acetic Acid SCHEMBL7659539 0.89 MKNK1 (0.41) CA12CA1CA9CA2AKT1
Acetic Acid SCHEMBL7852409 0.89 CA12 (0.36) CA12CA1CA9CA2PDE4A
Acetic Acid SCHEMBL7652592 0.87 CA12 (0.35) CA12CA1CA9CA2PDE4A
Acetic Acid SCHEMBL8516673 0.86 CAMK2D (0.37) CA12CA1CA9CA2PDE4A
Acetic Acid SCHEMBL7657211 0.85 CAMK2D (0.46) CA12CA1CA9CA2KDR
Acetic Acid SCHEMBL7656857 0.85 CA12 (0.36) CA12CA1CA9CA2PDE4A
Acetic Acid SCHEMBL7664748 0.85 CA12 (0.36) CA12CA1CA9CA2PDE4A
SCHEMBL12856392 0.85 MEN1 (0.40) CA12CA1CA9CA2PDE4A

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