Acetic Acid

Acetic Acid

SCHEMBL7652165

CC(=O)O.NCCCn1cc(-c2nc3c4c(ccc3[nH]c2=O)OCCO4)c2ccc([N+](=O)[O-])cc21

nearest known ligand 0.34

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
ASH1L Q9NR48 1/20 0.34
NPC1 O15118 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
PKM P14618 1/20 0.32
RAB9A P51151 1/20 0.32
CDK4 P11802 2/20 0.32
MAPT P10636 1/20 0.31
POLB P06746 1/20 0.31
CYP1A2 P05177 1/20 0.31
CFTR P13569 1/20 0.31
PIM1 P11309 1/20 0.31
CAMK2D Q13557 1/20 0.31
HTR1A P08908 1/20 0.30
HCRTR1 O43613 1/20 0.30
HCRTR2 O43614 1/20 0.30
TDP1 Q9NUW8 2/20 0.30
PIK3CD O00329 1/20 0.30
PIK3CA P42336 1/20 0.30
PIK3CB P42338 1/20 0.30

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 SCHEMBL7659518 0.88 MAPT (0.35) ASH1LMAPTPOLBCYP1A2CFTR
Acetic Acid SCHEMBL7655832 0.86 CAMK2D (0.43) PIM1CAMK2D
Acetic Acid SCHEMBL7855046 0.86 KDM4E (0.34) ALDH1A1LMNACDK4MAPTPOLB
Acetic Acid SCHEMBL7659096 0.84 CAMK2D (0.40) ASH1LMAPTPIM1CAMK2DTDP1
Acetic Acid SCHEMBL7656892 0.84 CAMK2D (0.41) PIM1CAMK2D
Acetic Acid SCHEMBL7655889 0.84 CAMK2D (0.39) CDK4PIM1CAMK2D
Acetic Acid SCHEMBL7656568 0.83 CNR1 (0.38) NPC1ALDH1A1LMNARAB9AMAPT
Acetic Acid SCHEMBL7656468 0.83 CYP1A2 (0.40) ASH1LMAPTPOLBCYP1A2CFTR
Acetic Acid SCHEMBL7664691 0.83 POLB (0.36) ALDH1A1MAPTPOLBTDP1
Acetic Acid SCHEMBL7815326 0.82 MAPT (0.41) ASH1LNPC1ALDH1A1LMNAPKM

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