Acetic Acid

Acetic Acid

SCHEMBL6353845

CC#N.CC(=O)[O-].CC(=O)[O-].CCCP(CCC)CCC.CCCP(CCC)CCC.Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.[Pd+2]

nearest known ligand 0.00

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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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL1714983 0.78 — —
Acetic Acid SCHEMBL3783936 0.76 FFAR3 (0.30) —
Acetic Acid SCHEMBL26073057 0.75 — —
Acetic Acid SCHEMBL15570804 0.72 CA1 (0.42) —
Acetic Acid SCHEMBL15570757 0.72 CA1 (0.42) —
Acetic Acid SCHEMBL15572322 0.72 CA1 (0.42) —
Acetic Acid SCHEMBL15571837 0.72 CA1 (0.47) —
Acetonitrile SCHEMBL985628 0.72 — —
Acetic Acid SCHEMBL985550 0.70 CES1 (0.39) —
Acetic Acid SCHEMBL2803743 0.69 — —

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
US-20050192409-A1 Polymers of polycyclic olefins having a polyhedral oligosilsesquioxane pendant group and uses thereof PROMERUS, LLC 2005-09-01 — — US disclosed
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