Acetic Acid

Acetic Acid

SCHEMBL7664666

CC(=O)O.NCCCn1cc(-c2nc3cc4c(cc3[nH]c2=O)CCC4)c2cc(OCc3ccccc3)ccc21

nearest known ligand 0.38

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
MC4R known ✓ P32245 1/20 0.38
MAOA P21397 2/20 0.38
MAOB P27338 2/20 0.38
KDM4E B2RXH2 2/20 0.37
LMNA P02545 2/20 0.37
MAPT P10636 2/20 0.37
HPGD P15428 2/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
GAA P10253 1/20 0.37
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
MGLL Q99685 1/20 0.37
CHEK1 O14757 1/20 0.36
EGLN1 Q9GZT9 2/20 0.36
HRH3 Q9Y5N1 1/20 0.35
EGFR P00533 1/20 0.35
IGF1R P08069 1/20 0.35
FLT4 P35916 1/20 0.35

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 SCHEMBL7657949 0.99 MC4R (0.38) MAOAMAOBMC4RKDM4ELMNA
Acetic Acid SCHEMBL7661729 0.94 MC4R (0.38) MAOAMAOBMC4RKDM4ELMNA
Acetic Acid SCHEMBL7663916 0.93 MC4R (0.38) MAOAMAOBMC4RKDM4ELMNA
Acetic Acid SCHEMBL7658238 0.91 EGLN1 (0.40) MAOBCHEK1EGLN1EGFRIGF1R
Acetic Acid SCHEMBL7662837 0.90 PDE4B (0.39) MAPTALDH1A1HTR6
Acetic Acid SCHEMBL7817644 0.89 EGLN1 (0.40) CHEK1EGLN1EGFRIGF1RFLT4
Acetic Acid SCHEMBL7657890 0.89 CHEK1 (0.39) MAOBCHEK1EGLN1EGFRIGF1R
Acetic Acid SCHEMBL7815908 0.89 CAMK2D (0.39) MAOBMEN1KMT2ACHEK1EGLN1
Acetic Acid SCHEMBL7657826 0.88 CHEK1 (0.39) MEN1KMT2ACHEK1EGLN1EGFR
Acetic Acid SCHEMBL7662554 0.88 PDE4B (0.39) HTR6

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 1 patent. 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