Acetic Acid

Acetic Acid

SCHEMBL8516618

CC(=O)O.NCCCn1cc(-c2nc3c(-c4ccccc4)cccc3[nH]c2=O)c2ccc([N+](=O)[O-])cc21

nearest known ligand 0.44

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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 8)

geneUniProtsupporting neighboursconfidence
ASH1L Q9NR48 1/20 0.44
GSK3B P49841 2/20 0.39
QPCT Q16769 2/20 0.39
CAMK2D Q13557 8/20 0.38
MAPT P10636 2/20 0.38
TDP1 Q9NUW8 3/20 0.37
FASN P49327 1/20 0.35
RPS6KB1 P23443 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 SCHEMBL7659096 0.89 CAMK2D (0.40) ASH1LGSK3BQPCTCAMK2DMAPT
Acetic Acid SCHEMBL7815330 0.88 MAPT (0.50) ASH1LCAMK2DMAPTTDP1RPS6KB1
Acetic Acid SCHEMBL8516791 0.87 CAMK2D (0.50) GSK3BCAMK2DRPS6KB1
Acetic Acid SCHEMBL7663687 0.87 MAPT (0.41) ASH1LGSK3BQPCTCAMK2DMAPT
Acetic Acid SCHEMBL8367883 0.86 NPBWR1 (0.42) ASH1LGSK3BQPCTCAMK2DMAPT
Acetic Acid SCHEMBL8516995 0.86 ALDH1A1 (0.38) ASH1LGSK3BQPCTCAMK2DMAPT
Acetic Acid SCHEMBL7815326 0.85 MAPT (0.41) ASH1LMAPTTDP1
Acetic Acid SCHEMBL8516976 0.85 CAMK2D (0.47) CAMK2DRPS6KB1
Acetic Acid SCHEMBL8515922 0.84 IGF1R (0.40) CAMK2D
Acetic Acid SCHEMBL8516991 0.83 CAMK2D (0.38) GSK3BQPCTCAMK2DTDP1RPS6KB1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1999046260-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 1999-09-16 WO claimed
WO-1999046260-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 1999-09-16 WO disclosed