Acetic Acid

Acetic Acid

SCHEMBL7656950

CC(=O)N1CCc2cc3nc(-c4cn(CCCN)c5cc(OCc6ccccc6)ccc45)c(=O)[nH]c3cc21.CC(=O)O

nearest known ligand 0.36

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 0.34
GHSR known ✓ Q92847 1/20 0.33
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
MCHR1 Q99705 3/20 0.34
ROCK2 O75116 2/20 0.34
MGLL Q99685 1/20 0.34
EGLN1 Q9GZT9 2/20 0.33
ITGB3 P05106 2/20 0.33
ITGA2B P08514 2/20 0.33
BCHE P06276 1/20 0.33
ACHE P22303 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
ROCK1 Q13464 1/20 0.33
KIT P10721 1/20 0.33
FLT3 P36888 1/20 0.33
CHEK1 O14757 1/20 0.33
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33

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 SCHEMBL7663916 0.89 MC4R (0.38) CNR1CNR2MC4RMGLLEGLN1
Acetic Acid SCHEMBL7661729 0.89 MC4R (0.38) CNR1CNR2MC4RMGLLEGLN1
Acetic Acid SCHEMBL7664719 0.88 CAMK2D (0.41)
Acetic Acid SCHEMBL7654019 0.88 EGLN1 (0.40) CNR1CNR2EGLN1CHEK1
Acetic Acid SCHEMBL7657186 0.86 CAMK2D (0.39) KDM4EHPGD
Acetic Acid SCHEMBL7837822 0.85 CHEK1 (0.38) CNR1CNR2EGLN1CHEK1KDM4E
Acetic Acid SCHEMBL7817717 0.85 EGLN1 (0.40) CNR1CNR2EGLN1CHEK1
Acetic Acid SCHEMBL7817718 0.85 CAMK2D (0.39) CNR1CNR2EGLN1CHEK1
Acetic Acid SCHEMBL7850112 0.85 NOTUM (0.42) KDM4EMAPTHPGD
Acetic Acid SCHEMBL7658784 0.85 CHEK1 (0.37) CNR1CNR2EGLN1CHEK1MAPT

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