Acetic Acid

Acetic Acid

SCHEMBL29503085

CC(=O)O.CCCCC1(CCCC)c2cc(C(=O)C(CC3CCCCC3)=NO)ccc2-c2ccc(C(=O)c3ccccc3C)cc21

nearest known ligand 0.35

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 17)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A known ✓ P08913 1/20 0.30
▸ ADRA2B known ✓ P18089 1/20 0.30
▸ FFAR1 O14842 1/20 0.35
▸ P2RX7 Q99572 1/20 0.31
▸ CCR5 P51681 1/20 0.30
▸ CHRM2 P08172 1/20 0.30
▸ CHRM4 P08173 1/20 0.30
▸ HTR1A P08908 1/20 0.30
▸ CHRM5 P08912 1/20 0.30
▸ CHRM1 P11229 1/20 0.30
▸ DRD2 P14416 1/20 0.30
▸ CHRM3 P20309 1/20 0.30
▸ DRD4 P21917 1/20 0.30
▸ ADRA1D P25100 1/20 0.30
▸ ADRA1A P35348 1/20 0.30
▸ HRH1 P35367 1/20 0.30
▸ ADRA1B P35368 1/20 0.30

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 SCHEMBL28414198 1.00 FFAR1 (0.35) FFAR1P2RX7CCR5CHRM2CHRM4
SCHEMBL29620213 0.87 FFAR1 (0.36) FFAR1P2RX7CCR5CHRM2CHRM4
SCHEMBL18122994 0.84 FFAR1 (0.33) FFAR1P2RX7
SCHEMBL18812930 0.81 PDK2 (0.38) —
SCHEMBL18812929 0.81 PDK2 (0.38) —
SCHEMBL29372016 0.81 PDK2 (0.38) —
SCHEMBL24426196 0.81 P2RX7 (0.36) FFAR1P2RX7CCR5CHRM2
SCHEMBL28908811 0.80 PDK2 (0.38) —
SCHEMBL29501798 0.79 CHRM1 (0.38) FFAR1CCR5CHRM2CHRM4HTR1A
SCHEMBL22355421 0.77 PDK2 (0.36) —

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
CN-111752096-B Photosensitive resin composition for color filter and color filter 常州正洁智造科技有限公司 2022-10-14 — — CN disclosed
CN-115128899-A Photosensitive resin composition with improved system hue stability 常州正洁智造科技有限公司 2022-09-30 — — CN disclosed
CN-111752091-B Application of HABI mixed photoinitiator in UVLED photocuring 常州正洁智造科技有限公司 2022-09-06 — — CN disclosed
CN-112835261-B EO/PO modified 9-phenylacridine photosensitizer and application thereof 常州强力电子新材料股份有限公司 2022-06-07 — — CN disclosed
CN-114442425-A Curable resin composition, solder resist film formed from the same, interlayer insulating material, and printed wiring board 常州正洁智造科技有限公司 2022-05-06 — — CN disclosed
CN-114326299-A Photosensitive resin composition, optical filter and application 常州强力电子新材料股份有限公司 2022-04-12 — — CN disclosed
CN-114326309-A Photosensitive resin composition and application thereof 常州正洁智造科技有限公司 2022-04-12 — — CN disclosed
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