Acetic Acid

Acetic Acid

SCHEMBL1228465

CC(=O)[O-].CC(=O)[O-].Cc1cc(C(C)C)cc(C=NCCN=Cc2cc(C(C)C)cc(C)c2O)c1O.[Co+2]

nearest known ligand 0.49

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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 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.49
CA12 O43570 4/20 0.34
CA2 P00918 3/20 0.34
CA1 P00915 2/20 0.34
CA9 Q16790 2/20 0.34
BCL2 P10415 7/20 0.34
MCL1 Q07820 7/20 0.34
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
ERN1 O75460 2/20 0.32
ALDH1A1 P00352 2/20 0.31
LMNA P02545 2/20 0.31
HPGD P15428 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MEN1 O00255 1/20 0.31
USP2 O75604 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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 SCHEMBL1228939 0.95 KDM4E (0.47) KDM4ECA12CA2CA1CA9
Acetic Acid SCHEMBL1230007 0.92 KDM4E (0.49) KDM4ECA12CA2CA1CA9
Acetic Acid SCHEMBL1227733 0.88 KDM4E (0.37) KDM4ECA12CA2CA1CA9
Acetic Acid SCHEMBL1228951 0.86 KDM4E (0.49) KDM4ECA12CA2CA1ERN1
Acetic Acid SCHEMBL1228847 0.85 KDM4E (0.48) KDM4ECA12CA2ERN1ALDH1A1
Acetic Acid SCHEMBL1228989 0.84 KDM4E (0.36) KDM4ECA12CA2CA1CA9
Acetic Acid SCHEMBL1229225 0.83 KDM4E (0.46) KDM4ECA12CA2CA1CA9
Acetic Acid SCHEMBL1229791 0.83 CA12 (0.37) KDM4ECA12CA2CA1CA9
Acetic Acid SCHEMBL1228786 0.82 KDM4E (0.47) KDM4EPTGS1PTGS2ERN1ALDH1A1
Acetic Acid SCHEMBL1229400 0.82 KDM4E (0.47) KDM4ECA12CA2CA9BCL2

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