Acetic Acid

Acetic Acid

SCHEMBL1229409

CC(=O)[O-].CC(=O)[O-].CCc1cc(CC(C)(C)C)cc(C=Nc2ccc(N=Cc3cc(CC(C)(C)C)cc(CC)c3O)cc2)c1O.[Co+2]

nearest known ligand 0.36

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 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 6/20 0.36
HSP90AA1 P07900 3/20 0.36
ALDH1A1 P00352 5/20 0.34
MAPT P10636 5/20 0.34
MEN1 O00255 4/20 0.34
KMT2A Q03164 4/20 0.34
TDP1 Q9NUW8 3/20 0.34
KDM4E B2RXH2 3/20 0.34
LMNA P02545 2/20 0.34
CRHBP P24387 1/20 0.34
CRHR2 Q13324 1/20 0.34
CA1 P00915 3/20 0.33
CA2 P00918 3/20 0.33
CA12 O43570 2/20 0.33
CA9 Q16790 2/20 0.33
ACHE P22303 1/20 0.33
GAA P10253 2/20 0.33
THRB P10828 2/20 0.33
HTT P42858 2/20 0.33
NPSR1 Q6W5P4 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
Acetic Acid SCHEMBL1229497 0.94 EGFR (0.36) EGFRHSP90AA1ALDH1A1MAPTMEN1
Acetic Acid SCHEMBL1229667 0.93 SIRT2 (0.37) EGFRHSP90AA1ALDH1A1MAPTMEN1
Acetic Acid SCHEMBL1227853 0.91 ALDH1A1 (0.38) EGFRHSP90AA1ALDH1A1MAPTMEN1
Acetic Acid SCHEMBL1229640 0.89 HSP90AA1 (0.39) EGFRHSP90AA1ALDH1A1MAPTMEN1
Acetic Acid SCHEMBL1229511 0.87 SIRT2 (0.37) EGFRHSP90AA1ALDH1A1MAPTMEN1
Acetic Acid SCHEMBL1227747 0.87 KDM4E (0.36) HSP90AA1ALDH1A1MAPTMEN1KMT2A
Acetic Acid SCHEMBL1228873 0.86 KDM4E (0.32) ALDH1A1MEN1KMT2AKDM4ELMNA
Acetic Acid SCHEMBL1229017 0.86 KDM4E (0.32) ALDH1A1MEN1KMT2AKDM4ELMNA
Acetic Acid SCHEMBL1227099 0.86 CA1 (0.39) EGFRALDH1A1MAPTMEN1KMT2A
Acetic Acid SCHEMBL1228884 0.86 ALDH1A1 (0.35) HSP90AA1ALDH1A1MAPTMEN1KMT2A

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