Acetic Acid

Acetic Acid

SCHEMBL7872695

CC(=O)O.CC(=O)OC1CCC(C(C)(C)C)CC1

nearest known ligand 0.49

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
MAPT P10636 3/20 0.49
APOBEC3A P31941 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
HTT P42858 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
KDM4E B2RXH2 1/20 0.46
CYP19A1 P11511 1/20 0.45
GAA P10253 1/20 0.44
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
EPHX1 P07099 1/20 0.38
GLA P06280 1/20 0.37
EPHX2 P34913 1/20 0.37
LIPA P38571 1/20 0.36
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ALDH1A1 P00352 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
HSD11B1 P28845 1/20 0.33
ENPP2 Q13822 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
SCHEMBL1552476 0.96 MAPT (0.51) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL1552186 0.96 MAPT (0.51) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL80230 0.96 MAPT (0.51) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL12158782 0.90 MAPT (0.47) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL29443775 0.85 LIPA (0.46) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL15187643 0.84 MAPT (0.41) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL17269271 0.83 MAPT (0.40) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL28199763 0.83 MAPT (0.51) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL22733771 0.81 MAPT (0.53) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2
SCHEMBL113594 0.81 APOBEC3A (0.39) MAPTAPOBEC3AAPOBEC3GHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105283531-B Detergent composition 狮王株式会社 2018-11-02 CN disclosed
CN-104918603-A Anti-aging skin external composition and preparation method thereof HAYASHIBARA CO 2015-09-16 CN disclosed
EP-1123376-A2 LAUNDRY AND CLEANING COMPOSITIONS THE PROCTER & GAMBLE COMPANY (US) 2001-08-16 EP disclosed
WO-2000002982-A2 LAUNDRY AND CLEANING COMPOSITIONS THE PROCTER & GAMBLE COMPANY (US) 2000-01-20 WO disclosed