Acetic Acid

Acetic Acid

SCHEMBL1228186

CC(=O)[O-].CC(=O)[O-].CCCCc1cc(C=NC2CCCC2N=Cc2cc(CCCC)cc(C(C)C)c2O)c(O)c(C(C)C)c1.[Co+2]

nearest known ligand 0.38

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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 14)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.33
GABRB1 P18505 1/20 0.33
GABRA5 P31644 1/20 0.33
GABRA3 P34903 1/20 0.33
GABRA2 P47869 1/20 0.33
GABRB2 P47870 1/20 0.33
GABRA4 P48169 1/20 0.33
GABRA6 Q16445 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
GPR84 Q9NQS5 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
THRA P10827 1/20 0.30
THRB P10828 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 SCHEMBL1228600 0.98 GABRA1 (0.33) GABRA1GABRB1GABRA5GABRA3GABRA2
Acetic Acid SCHEMBL1229413 0.94 MEN1 (0.33) GABRA1GABRB1GABRA5GABRA3GABRA2
Acetic Acid SCHEMBL1227904 0.92 L3MBTL1 (0.34) GABRA1GABRB1GABRA5GABRA3GABRA2
Acetic Acid SCHEMBL1229106 0.91 NPC1 (0.33) GABRA1GABRB1GABRA5GABRA3GABRA2
Acetic Acid SCHEMBL1227870 0.91 ERN1 (0.36) GABRA1GABRB1GABRA5GABRA3GABRA2
Acetic Acid SCHEMBL1227624 0.89 MEN1 (0.34) MEN1KMT2AL3MBTL1
Acetic Acid SCHEMBL1229089 0.89 GABRA1 (0.34) GABRA1GABRB1GABRA5GABRA3GABRA2
Acetic Acid SCHEMBL1227518 0.89 L3MBTL1 (0.32) MEN1KMT2AL3MBTL1
Acetic Acid SCHEMBL1227869 0.87 L3MBTL1 (0.36) MEN1KMT2AL3MBTL1
Acetic Acid SCHEMBL1228043 0.87 GPR84 (0.35) GPR84L3MBTL1

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-20110040070-A1 ISOTACTIC POLY(ALKYLENE OXIDE) AND PRODUCTION PROCESS THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-02-17 US disclosed