Acetic Acid

Acetic Acid

SCHEMBL1229571

CC(=O)[O-].CC(=O)[O-].CCCc1ccc(O)c(C=Nc2cc3ccccc3cc2N=Cc2cc(CCC)ccc2O)c1.[Co+2]

nearest known ligand 0.51

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
GAA P10253 4/20 0.51
POLB P06746 4/20 0.51
MEN1 O00255 4/20 0.51
KMT2A Q03164 4/20 0.51
ALDH1A1 P00352 6/20 0.46
KDM4E B2RXH2 5/20 0.46
MAPT P10636 5/20 0.46
HTT P42858 4/20 0.46
USP2 O75604 2/20 0.46
ALOX12 P18054 2/20 0.46
HSD17B10 Q99714 2/20 0.46
ALOX15 P16050 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.42
XBP1 P17861 1/20 0.42
CA12 O43570 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
CNR1 P21554 1/20 0.38
CNR2 P34972 1/20 0.38
PSMD14 O00487 1/20 0.38

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 SCHEMBL1228783 0.93 GAA (0.44) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1228845 0.93 MAPT (0.50) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1228650 0.91 ALDH1A1 (0.57) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1229377 0.90 GAA (0.47) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1228219 0.88 MAPT (0.41) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1229266 0.87 ALDH1A1 (0.43) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1227929 0.86 GAA (0.48) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1229228 0.85 ALDH1A1 (0.47) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1229588 0.85 MAPT (0.43) GAAPOLBMEN1KMT2AALDH1A1
Acetic Acid SCHEMBL1229000 0.84 MEN1 (0.39) GAAPOLBMEN1KMT2AALDH1A1

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