Acetic Acid

Acetic Acid

SCHEMBL1229564

CC(=O)[O-].CC(=O)[O-].CCc1cc(CC(C)C)cc(C=NCN=Cc2cc(CC(C)C)cc(CC)c2O)c1O.[Co+2]

nearest known ligand 0.33

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 4)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.33
GABRB2 P47870 1/20 0.33
KDM4E B2RXH2 1/20 0.32
FBP1 P09467 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 SCHEMBL1229176 0.94 GABRA1 (0.37) GABRA1GABRB2KDM4EFBP1
Acetic Acid SCHEMBL1227987 0.93 GABRA1 (0.33) GABRA1GABRB2KDM4EFBP1
Acetic Acid SCHEMBL1228311 0.90 GABRA1 (0.32) GABRA1GABRB2KDM4E
Acetic Acid SCHEMBL1229294 0.88 MEN1 (0.38) KDM4E
Acetic Acid SCHEMBL1229130 0.88 ALOX5 (0.36) KDM4E
Acetic Acid SCHEMBL1228917 0.86 EGFR (0.36) GABRA1GABRB2KDM4E
Acetic Acid SCHEMBL1228851 0.86 KDM4E (0.33) KDM4EFBP1
Acetic Acid SCHEMBL1228473 0.86 GABRA1 (0.37) GABRA1GABRB2KDM4EFBP1
Acetic Acid SCHEMBL1227875 0.85 KDM4E (0.35) KDM4E
Acetic Acid SCHEMBL1227599 0.85 GPR84 (0.34)

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