Acetic Acid

Acetic Acid

SCHEMBL7657155

CC(=O)O.NCc1cccc(Cn2cc(-c3nc4cc5c(cc4[nH]c3=O)OCCO5)c3cc4c(cc32)OCO4)c1

nearest known ligand 0.41

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
TP53 P04637 4/20 0.41
MAPT P10636 4/20 0.40
RXFP1 Q9HBX9 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
POLB P06746 2/20 0.38
TPH1 P17752 2/20 0.36
TPH2 Q8IWU9 2/20 0.36
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
HTT P42858 1/20 0.35
PRNP P04156 1/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
HPGD P15428 1/20 0.35
L3MBTL1 Q9Y468 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 SCHEMBL7660546 0.98 TP53 (0.43) TP53MAPTRXFP1SMN1; SMN2POLB
Acetic Acid SCHEMBL7663830 0.92 TP53 (0.45) TP53MAPTRXFP1SMN1; SMN2POLB
Acetic Acid SCHEMBL7665406 0.92 TP53 (0.41) TP53MAPTRXFP1SMN1; SMN2POLB
Acetic Acid SCHEMBL7663850 0.91 TP53 (0.40) TP53MAPTRXFP1SMN1; SMN2POLB
Acetic Acid SCHEMBL7657914 0.91 TP53 (0.39) TP53MAPTRXFP1SMN1; SMN2TPH1
Acetic Acid SCHEMBL7657088 0.91 PDE4A (0.38) MAPTRXFP1SMN1; SMN2POLBKDM4E
Acetic Acid SCHEMBL7655894 0.90 TP53 (0.40) TP53MAPTRXFP1SMN1; SMN2POLB
Acetic Acid SCHEMBL7660564 0.90 TP53 (0.40) TP53MAPTRXFP1SMN1; SMN2POLB
Acetic Acid SCHEMBL7654152 0.90 TP53 (0.41) TP53MAPTRXFP1SMN1; SMN2POLB
Acetic Acid SCHEMBL7663426 0.89 TP53 (0.39) TP53MAPTRXFP1POLB

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