Acetic Acid

Acetic Acid

SCHEMBL31364149

CC(=O)O.CC(C)(C)C1CCNCC1

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 20)

geneUniProtsupporting neighboursconfidence
GABRA5 P31644 3/20 0.44
GABRA1 P14867 2/20 0.44
TSHR P16473 2/20 0.44
GABRG2 P18507 2/20 0.44
GABRB3 P28472 2/20 0.44
GABRA3 P34903 2/20 0.44
GABRA2 P47869 2/20 0.44
GABRB2 P47870 2/20 0.44
GABRA6 Q16445 2/20 0.44
GABRP O00591 1/20 0.44
GABRD O14764 1/20 0.44
GABRB1 P18505 1/20 0.44
GABRA4 P48169 1/20 0.44
GABRE P78334 1/20 0.44
PMP22 Q01453 1/20 0.44
GABRG1 Q8N1C3 1/20 0.44
GABRG3 Q99928 1/20 0.44
GABRQ Q9UN88 1/20 0.44
CYP2D6 P10635 2/20 0.38
LMNA P02545 2/20 0.38

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
SCHEMBL104705 0.85 LMNA (0.37) GABRA5GABRA1TSHRGABRG2GABRB3
Hydrochloric Acid SCHEMBL2253109 0.83 MEN1 (0.35) GABRA5GABRA1TSHRGABRG2GABRB3
Formic Acid SCHEMBL28915413 0.82 LIPA (0.35) GABRA5GABRA1TSHRGABRG2GABRB3
Formic Acid SCHEMBL28915063 0.80 LIPA (0.34) GABRA5GABRA1TSHRGABRG2GABRB3
Acetic Acid SCHEMBL10487370 0.79 GABRA5 (0.39) GABRA5GABRA1TSHRGABRG2GABRB3
SCHEMBL8873859 0.77 GABRA5 (0.44) GABRA5GABRA1TSHRGABRG2GABRB3
SCHEMBL12928717 0.77 GABRA5 (0.39) GABRA5GABRA1TSHRGABRG2GABRB3
SCHEMBL15910211 0.77 GABRA5 (0.44) GABRA5GABRA1TSHRGABRG2GABRB3
Acetic Acid SCHEMBL4353702 0.76 EPHX1 (0.53) CYP2D6LMNAMEN1KMT2AEPHX1
SCHEMBL22142244 0.76 MEN1 (0.32) CYP2D6LMNAMEN1HRH1SCN1A

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
CN-119350297-B Specific lysosome targeting chimeric molecule and preparation method and application thereof 浙江大学 2025-04-04 CN disclosed
CN-119350297-A Specific lysosome targeting chimeric molecule and preparation method and application thereof 浙江大学 2025-01-24 CN disclosed