Acetic Acid

Acetic Acid

SCHEMBL1228280

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

nearest known ligand 0.42

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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
SMN1; SMN2 Q16637 4/20 0.42
ALDH1A1 P00352 4/20 0.42
CA2 P00918 2/20 0.42
POLB P06746 1/20 0.42
TYR P14679 1/20 0.42
HSPA5 P11021 1/20 0.40
HIF1A Q16665 3/20 0.39
CYP2C9 P11712 2/20 0.39
CYP2C19 P33261 2/20 0.39
CYP2D6 P10635 2/20 0.36
HSD17B10 Q99714 1/20 0.36
ALOX5 P09917 4/20 0.36
PTGS2 P35354 4/20 0.36
GPR55 Q9Y2T6 1/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
USP2 O75604 2/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
HTT P42858 2/20 0.34

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 SCHEMBL1229217 0.95 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1230106 0.90 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1229403 0.87 ALOX5 (0.48) SMN1; SMN2ALDH1A1CA2HIF1ACYP2C9
Acetic Acid SCHEMBL1227483 0.85 HSPA5 (0.43) SMN1; SMN2ALDH1A1CA2HSPA5HIF1A
Acetic Acid SCHEMBL1227978 0.84 KDM4E (0.44) SMN1; SMN2ALDH1A1CA2HIF1ACYP2D6
Acetic Acid SCHEMBL1229558 0.84 ALOX5 (0.41) SMN1; SMN2ALDH1A1CA2HIF1AALOX5
Acetic Acid SCHEMBL1228175 0.84 ALDH1A1 (0.41) SMN1; SMN2ALDH1A1CA2HIF1ACYP2C9
Acetic Acid SCHEMBL1229679 0.84 ALOX5 (0.35) SMN1; SMN2ALDH1A1CA2HIF1ACYP2C9
Acetic Acid SCHEMBL1228535 0.84 CA12 (0.37) ALDH1A1CA2HSD17B10MEN1KMT2A
Acetic Acid SCHEMBL1229127 0.83 KMT2A (0.40) SMN1; SMN2ALDH1A1CA2HSPA5HIF1A

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