Acetic Acid

Acetic Acid

SCHEMBL5809013

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.COC1=C(OC)C(=O)c2c(OC)cc(OC)cc2C1=O

nearest known ligand 0.65

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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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.65
CYP3A4 P08684 3/20 0.65
CYP1A2 P05177 2/20 0.65
ELANE P08246 5/20 0.51
LMNA P02545 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.41
USP2 O75604 2/20 0.41
MAPK1 P28482 1/20 0.41
KDM4E B2RXH2 4/20 0.41
MAPT P10636 3/20 0.41
HPGD P15428 2/20 0.41
ALOX15 P16050 2/20 0.41
GLA P06280 1/20 0.41
ACHE P22303 1/20 0.41
ABCB1 P08183 2/20 0.40
HTR6 P50406 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
TDP1 Q9NUW8 2/20 0.39

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
SCHEMBL5810865 0.80 ELANE (0.57) ALDH1A1CYP3A4CYP1A2ELANELMNA
SCHEMBL16226679 0.79 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP1A2ELANELMNA
SCHEMBL14345807 0.77 ALDH1A1 (0.73) ALDH1A1CYP3A4CYP1A2ELANELMNA
SCHEMBL5822130 0.77 ALDH1A1 (0.73) ALDH1A1CYP3A4CYP1A2ELANELMNA
SCHEMBL6905135 0.76 ALDH1A1 (0.77) ALDH1A1CYP3A4CYP1A2ELANELMNA
SCHEMBL16226869 0.74 ALDH1A1 (0.80) ALDH1A1CYP3A4CYP1A2ELANELMNA
SCHEMBL16226303 0.73 ALDH1A1 (0.65) ALDH1A1CYP3A4CYP1A2ELANESMN1; SMN2
SCHEMBL16226305 0.73 ALDH1A1 (0.65) ALDH1A1CYP3A4CYP1A2ELANESMN1; SMN2
SCHEMBL16226036 0.73 LMNA (0.66) ALDH1A1CYP3A4CYP1A2ELANELMNA
SCHEMBL9878243 0.72 ALDH1A1 (0.83) ALDH1A1CYP3A4CYP1A2ELANELMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006107827-A1 SKIN BONDING PROCESS CREIGHTON UNIVERSITY (US) 2006-10-12 WO disclosed