Acetic Acid

Acetic Acid

SCHEMBL1228898

CC(=O)[O-].CC(=O)[O-].Cc1cc([Si](C)(C)C)cc(C=NC2CCC(N=Cc3cc([Si](C)(C)C)cc(C)c3O)C2)c1O.[Co+2]

nearest known ligand 0.36

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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 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
CASP3 P42574 1/20 0.32
SENP8 Q96LD8 1/20 0.32
SENP7 Q9BQF6 1/20 0.32
SENP6 Q9GZR1 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
ALDH1A1 P00352 2/20 0.31
HPGD P15428 2/20 0.31
LMNA P02545 1/20 0.31
NPC1 O15118 1/20 0.31
GLA P06280 1/20 0.31
GAA P10253 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
ALOX12 P18054 1/20 0.31
MAPK1 P28482 1/20 0.31
RAB9A P51151 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 SCHEMBL1229206 0.95 ALDH1A1 (0.34) ERN1L3MBTL1KDM4EMAPTCASP3
Acetic Acid SCHEMBL1228980 0.95 ERN1 (0.40) ERN1L3MBTL1KDM4EMAPTCASP3
Acetic Acid SCHEMBL1229097 0.88 ERN1 (0.36) ERN1ALDH1A1HPGDNPC1GLA
Acetic Acid SCHEMBL1227755 0.87 L3MBTL1 (0.35) ERN1L3MBTL1KDM4EMAPTCASP3
Acetic Acid SCHEMBL1227466 0.87 L3MBTL1 (0.38) ERN1L3MBTL1KDM4EMAPTCASP3
Acetic Acid SCHEMBL1229821 0.86 NPC1 (0.37) ERN1ALDH1A1HPGDNPC1GLA
Acetic Acid SCHEMBL1229608 0.85 ERN1 (0.34) ERN1L3MBTL1KDM4ETDP1ALDH1A1
Acetic Acid SCHEMBL1227802 0.85 ERN1 (0.34) ERN1KDM4EGAA
Acetic Acid SCHEMBL1229808 0.83 ALDH1A1 (0.34) ERN1MAPTALDH1A1HPGDNPC1
Acetic Acid SCHEMBL1230180 0.82 ERN1 (0.40) ERN1MAPTALDH1A1HPGDNPC1

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