Acetic Acid

Acetic Acid

SCHEMBL1229979

CC(=O)[O-].CC(=O)[O-].Cc1cc([Si](C)(C)C)cc(C=Nc2cccc3cccc(N=Cc4cc([Si](C)(C)C)cc(C)c4O)c23)c1O.[Co+2]

nearest known ligand 0.37

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
ALDH1A1 P00352 8/20 0.37
HPGD P15428 7/20 0.37
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
LMNA P02545 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HSP90AA1 P07900 1/20 0.37
MAPT P10636 8/20 0.37
KDM4E B2RXH2 7/20 0.37
L3MBTL1 Q9Y468 5/20 0.37
POLB P06746 4/20 0.37
MPI P34949 2/20 0.37
RECQL P46063 1/20 0.37
HTT P42858 2/20 0.36
GAA P10253 3/20 0.35
HSD17B10 Q99714 3/20 0.35
ALOX12 P18054 2/20 0.35
ALOX15 P16050 2/20 0.35
DHODH Q02127 2/20 0.35
THRB P10828 1/20 0.35

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 SCHEMBL1229952 0.92 ALDH1A1 (0.42) ALDH1A1HPGDMEN1KMT2ALMNA
Acetic Acid SCHEMBL1228918 0.90 ALDH1A1 (0.36) ALDH1A1HPGDMEN1KMT2ALMNA
Acetic Acid SCHEMBL1229188 0.89 ALDH1A1 (0.35) ALDH1A1HPGDMEN1KMT2ALMNA
Acetic Acid SCHEMBL1229820 0.87 ALDH1A1 (0.34) ALDH1A1HPGDMEN1KMT2ALMNA
Acetic Acid SCHEMBL1229943 0.86 MAPT (0.43) ALDH1A1HPGDMEN1KMT2ALMNA
Acetic Acid SCHEMBL1229743 0.86 ALOX5 (0.35) ALDH1A1HPGDMEN1KMT2ALMNA
Acetic Acid SCHEMBL1228944 0.85 CA12 (0.41) ALDH1A1HPGDMEN1KMT2ALMNA
Acetic Acid SCHEMBL1227467 0.84 CA1 (0.41) ALDH1A1HPGDMEN1KMT2ASMN1; SMN2
Acetic Acid SCHEMBL1228046 0.83 ALDH1A1 (0.42) ALDH1A1HPGDMEN1KMT2ALMNA
Acetic Acid SCHEMBL1228317 0.82 ALDH1A1 (0.47) ALDH1A1HPGDMEN1KMT2ALMNA

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