Acetic Acid

Acetic Acid

SCHEMBL8865239

C1COCCOCCO1.CC(=O)O

nearest known ligand 0.54

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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 19)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.54
LCK P06239 1/20 0.54
FYN P06241 1/20 0.54
SMN1; SMN2 Q16637 4/20 0.52
TTR P02766 1/20 0.46
HSD17B10 Q99714 1/20 0.42
GAA P10253 1/20 0.39
TSHR P16473 2/20 0.37
KDM4E B2RXH2 3/20 0.37
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
PKM P14618 1/20 0.36
ALDH1A1 P00352 1/20 0.34
GLA P06280 1/20 0.33
MAPT P10636 1/20 0.33
THPO P40225 1/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA9 Q16790 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
Dioxane SCHEMBL29086945 1.00 FFAR3 (0.54) FFAR3LCKFYNSMN1; SMN2TTR
Dioxane SCHEMBL575055 1.00 FFAR3 (0.54) FFAR3LCKFYNSMN1; SMN2TTR
Dioxane SCHEMBL13835213 0.96 SMN1; SMN2 (0.50) FFAR3LCKFYNSMN1; SMN2TTR
Dioxane SCHEMBL8100844 0.96 SMN1; SMN2 (0.50) FFAR3LCKFYNSMN1; SMN2TTR
Dioxane SCHEMBL29064211 0.96 SMN1; SMN2 (0.50) FFAR3LCKFYNSMN1; SMN2TTR
Acetic Acid SCHEMBL4305539 0.96
Acetic Acid SCHEMBL19973141 0.96 FFAR3 (0.58) FFAR3LCKFYNSMN1; SMN2TTR
Acetic Acid SCHEMBL1674890 0.96 FFAR3 (0.58) FFAR3LCKFYNSMN1; SMN2TTR
Dioxane SCHEMBL10973397 0.93 SMN1; SMN2 (0.48) FFAR3LCKFYNSMN1; SMN2TTR
Acetic Acid SCHEMBL5370932 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5667931-A THERMAL RESISTANCE, RESOLUTION, PHOTOSENSITIVITY KOREA KUMHO PETROCHEMICAL CO., LTD. (KR) 1997-09-16 US disclosed
US-5523191-A FOR FABRICATION OF SEMICONDUCTORS; HEAT RESISTANCE, SENSITIVITY, RESOLUTION KOREA KUMHO CHEMICAL CO., LTD. (KR) 1996-06-04 US disclosed
US-4783500-A ORGANO-SILICON,-TIN, OR -GERMANIUM INITIATORS E. I. DU PONT DE NEMOURS AND COMPANY (US) 1988-11-08 US disclosed
US-4711942-A FROM ACRYLIC OR MALEIMIDE MONOMER AND ORGANOSILICON,-TIN, OR -GERMANIUM INITIATOR E. I. DU PONT DE NEMOURS AND COMPANY (US) 1987-12-08 US disclosed
US-4681918-A ACRYLIC-TYPE OR MALEIMIDE MONOMERS; ORGANOSILICON, TIN OR GERMANIUM INITIATORS E. I. DU PONT DE NEMOURS AND COMPANY (US) 1987-07-21 US disclosed
US-4508880-A ACRYLIC OR MALEIMIDE MONOMERS WITH ORGANOSILICON, (-TIN, OR-GERMANIUM) INITIATORS E. I. DU PONT DE NEMOURS AND COMPANY (US) 1985-04-02 US disclosed
US-4208465-A ACRYLIC POLYMERS; WEATHERABLE ENAMELS FOR AUTOMOBILES E. I. DU PONT DE NEMOURS AND COMPANY (US) 1980-06-17 US disclosed