Acetic Acid

Acetic Acid

SCHEMBL7659530

CC(=O)O.NCCCn1cc(-c2nc3cc4c(cc3[nH]c2=O)OCCO4)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
CNR1 P21554 2/20 0.37
CNR2 P34972 2/20 0.37
MAOB P27338 3/20 0.36
MAOA P21397 2/20 0.36
HPGD P15428 3/20 0.36
KDM4E B2RXH2 2/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ALDH1A1 P00352 2/20 0.36
GAA P10253 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CHEK1 O14757 1/20 0.36
EGLN1 Q9GZT9 2/20 0.35
NPC1 O15118 1/20 0.35
NFKB1 P19838 1/20 0.35
GRM5 P41594 1/20 0.35
RAB9A P51151 1/20 0.35
NFKB2 Q00653 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 SCHEMBL7659558 0.96 EDNRB (0.39) CNR1CNR2MAOBHPGDKDM4E
Acetic Acid SCHEMBL7851658 0.94 CNR1 (0.40) CNR1CNR2MAOBMAOAHPGD
Acetic Acid SCHEMBL7658238 0.91 EGLN1 (0.40) MAOBCHEK1EGLN1EGFRIGF1R
Acetic Acid SCHEMBL7658876 0.90 CNR1 (0.38) CNR1CNR2MAOBMAOACHEK1
Acetic Acid SCHEMBL7659690 0.90 POLB (0.39) HPGDKDM4ELMNAMAPTHTT
Acetic Acid SCHEMBL7817644 0.88 EGLN1 (0.40) CHEK1EGLN1EGFRIGF1RFLT4
Acetic Acid SCHEMBL7657890 0.88 CHEK1 (0.39) MAOBCHEK1EGLN1EGFRIGF1R
Acetic Acid SCHEMBL7662883 0.88 MAPT (0.36) CNR1CNR2MAOBMAOAHPGD
Acetic Acid SCHEMBL7815908 0.88 CAMK2D (0.39) MAOBCHEK1EGLN1NPC1RAB9A
Acetic Acid SCHEMBL7664666 0.88 MAOA (0.38) MAOBMAOAHPGDKDM4ELMNA

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