Acetic Acid

Acetic Acid

SCHEMBL1229172

CC(=O)[O-].CC(=O)[O-].Cc1cc(C=NCCCN=Cc2cc(C)cc(C(C)C)c2O)c(O)c(C(C)C)c1.[Co+2]

nearest known ligand 0.35

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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 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.35
BCL2 P10415 5/20 0.35
MCL1 Q07820 5/20 0.35
CA12 O43570 4/20 0.34
CA2 P00918 4/20 0.34
CA9 Q16790 4/20 0.34
GAA P10253 3/20 0.33
ERN1 O75460 2/20 0.32
HTT P42858 1/20 0.32
ALDH1A1 P00352 2/20 0.31
MAPT P10636 2/20 0.31
MEN1 O00255 1/20 0.31
USP2 O75604 1/20 0.31
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
LMNA P02545 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 SCHEMBL1229024 0.95 KDM4E (0.37) KDM4EBCL2MCL1CA12CA2
Acetic Acid SCHEMBL1228264 0.90 KDM4E (0.37) KDM4ECA2GAAERN1HTT
Acetic Acid SCHEMBL1229400 0.87 KDM4E (0.47) KDM4EBCL2MCL1CA12CA2
Acetic Acid SCHEMBL1228574 0.85 KDM4E (0.34) KDM4EBCL2MCL1CA12CA2
Acetic Acid SCHEMBL1228367 0.84 KDM4E (0.33) KDM4EBCL2MCL1CA12CA2
Acetic Acid SCHEMBL1229618 0.84 KDM4E (0.33) KDM4EBCL2MCL1CA12CA2
Acetic Acid SCHEMBL1228535 0.84 CA12 (0.37) KDM4EBCL2MCL1CA12CA2
Acetic Acid SCHEMBL1228444 0.83 KDM4E (0.38) KDM4EBCL2MCL1CA12CA2
Acetic Acid SCHEMBL1229026 0.83 GABRA1 (0.34) KDM4EBCL2MCL1CA12CA2
Acetic Acid SCHEMBL1227678 0.83 KDM4E (0.33) KDM4EBCL2MCL1CA12CA2

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