Acetic Acid

Acetic Acid

SCHEMBL7656316

CC(=O)O.CCc1cccc2c(-c3nc4cc5nccnc5cc4[nH]c3=O)cn(CCCN)c12

nearest known ligand 0.37

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 9)

geneUniProtsupporting neighboursconfidence
CAMK2D Q13557 12/20 0.37
GSK3B P49841 2/20 0.36
KDR P35968 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
PRKCB P05771 1/20 0.32
PIM1 P11309 1/20 0.31
STK33 Q9BYT3 2/20 0.31
RPS6KB1 P23443 1/20 0.30

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 SCHEMBL7659844 0.92 CAMK2D (0.33) CAMK2DGSK3BKDRMEN1KMT2A
Acetic Acid SCHEMBL7661625 0.91 CAMK2D (0.34) CAMK2DGSK3BKDRMEN1KMT2A
Acetic Acid SCHEMBL7654495 0.90 GSK3B (0.34) CAMK2DGSK3BKDRMEN1KMT2A
Acetic Acid SCHEMBL7659478 0.90 CAMK2D (0.38) CAMK2DGSK3BKDRMEN1KMT2A
Acetic Acid SCHEMBL8368713 0.90 STK33 (0.40) CAMK2DGSK3BKDRMEN1KMT2A
Acetic Acid SCHEMBL8366860 0.89 STK33 (0.39) CAMK2DGSK3BKDRSTK33
Acetic Acid SCHEMBL7661968 0.88 TRPA1 (0.34) CAMK2DGSK3BSTK33RPS6KB1
Acetic Acid SCHEMBL7656551 0.88 TPH1 (0.37) CAMK2DGSK3BKDRMEN1KMT2A
Acetic Acid SCHEMBL8368566 0.88 CAMK2D (0.37) CAMK2DGSK3BKDRMEN1KMT2A
Acetic Acid SCHEMBL7652509 0.87 TPH1 (0.34) CAMK2DGSK3BKDRMEN1KMT2A

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