Acetic Acid

Acetic Acid

SCHEMBL7659690

CC(=O)O.COc1ccc2c(c1)c(-c1nc3cc4c(cc3[nH]c1=O)OCCO4)cn2CCCN

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
POLB P06746 3/20 0.39
MAPT P10636 3/20 0.39
PDE4B Q07343 2/20 0.39
PDE4D Q08499 2/20 0.39
TDP1 Q9NUW8 2/20 0.38
BLM P54132 1/20 0.38
ALDH1A1 P00352 3/20 0.37
KDM4E B2RXH2 2/20 0.37
CYP1A2 P05177 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
LMNA P02545 1/20 0.37
GAA P10253 1/20 0.37
HPGD P15428 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
MEN1 O00255 1/20 0.37
MAPK1 P28482 1/20 0.37
KMT2A Q03164 1/20 0.37
TP53 P04637 2/20 0.37

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 SCHEMBL7664105 0.95 MAPT (0.39) POLBMAPTPDE4BPDE4DTDP1
Acetic Acid SCHEMBL7659530 0.90 CNR1 (0.37) MAPTALDH1A1KDM4ELMNAGAA
Acetic Acid SCHEMBL7658888 0.90 CAMK2D (0.39) MAPTMEN1KMT2AGSK3BQPCT
Acetic Acid SCHEMBL7656942 0.89 KDM4E (0.38) POLBMAPTTDP1BLMALDH1A1
Acetic Acid SCHEMBL7659567 0.88 KDM4E (0.36) POLBMAPTTDP1BLMALDH1A1
Acetic Acid SCHEMBL7658926 0.88 PDE4B (0.45) PDE4BPDE4DTDP1GSK3BQPCT
Acetic Acid SCHEMBL7654310 0.88 CAMK2D (0.43) GSK3B
Acetic Acid SCHEMBL7656447 0.87 PDE4B (0.41) PDE4BPDE4DTDP1ALDH1A1KDM4E
Acetic Acid SCHEMBL7664691 0.87 POLB (0.36) POLBMAPTPDE4BPDE4DTDP1
Acetic Acid SCHEMBL7662837 0.87 PDE4B (0.39) MAPTPDE4BPDE4DTDP1ALDH1A1

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