Acetic Acid

Acetic Acid

SCHEMBL7658784

CC(=O)O.Cc1nc2cc3nc(-c4cn(CCCN)c5cc(OCc6ccccc6)ccc45)c(=O)[nH]c3cc2nc1C

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 19)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 1/20 0.37
TRPM8 Q7Z2W7 1/20 0.37
PPARG P37231 1/20 0.37
PPARD Q03181 1/20 0.37
PPARA Q07869 1/20 0.37
TSSK1B Q9BXA7 1/20 0.37
EGLN1 Q9GZT9 2/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
MEN1 O00255 1/20 0.35
HSP90AA1 P07900 1/20 0.35
KMT2A Q03164 1/20 0.35
CAMK2D Q13557 2/20 0.35
MAOA P21397 1/20 0.35
IGF1R P08069 1/20 0.35
MAPT P10636 1/20 0.35
SRD5A2 P31213 1/20 0.34
CHEK2 O96017 1/20 0.34
MMP13 P45452 1/20 0.34

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 SCHEMBL7657826 0.94 CHEK1 (0.39) CHEK1TRPM8TSSK1BEGLN1MEN1
Acetic Acid SCHEMBL7654019 0.93 EGLN1 (0.40) CHEK1TRPM8PPARGPPARDPPARA
Acetic Acid SCHEMBL7837822 0.92 CHEK1 (0.38) CHEK1TRPM8PPARGPPARDPPARA
Acetic Acid SCHEMBL7661364 0.91 IP6K1 (0.40) CHEK1TRPM8PPARGPPARDPPARA
Acetic Acid SCHEMBL7815433 0.90 PPARG (0.40) TRPM8PPARGPPARDPPARAEGLN1
Acetic Acid SCHEMBL7817717 0.90 EGLN1 (0.40) CHEK1TRPM8PPARGPPARDPPARA
Acetic Acid SCHEMBL7817718 0.90 CAMK2D (0.39) CHEK1TRPM8PPARGPPARDPPARA
Acetic Acid SCHEMBL7654130 0.89 EGLN1 (0.38) CHEK1TRPM8PPARGPPARDPPARA
SCHEMBL7837818 0.89 EGLN1 (0.36) CHEK1TRPM8PPARGPPARDPPARA
Acetic Acid SCHEMBL7815404 0.89 MMP13 (0.41) TRPM8PPARGPPARDPPARAEGLN1

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