Acetic Acid

Acetic Acid

SCHEMBL1229217

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

nearest known ligand 0.45

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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 0.45
ALDH1A1 P00352 4/20 0.45
CA2 P00918 1/20 0.45
POLB P06746 1/20 0.45
TYR P14679 1/20 0.45
HSPA5 P11021 1/20 0.42
HIF1A Q16665 3/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP2D6 P10635 2/20 0.38
HSD17B10 Q99714 1/20 0.38
PTGS2 P35354 5/20 0.37
ALOX5 P09917 4/20 0.37
GPR55 Q9Y2T6 1/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
USP2 O75604 2/20 0.36
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 2/20 0.36

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 SCHEMBL1228280 0.95 SMN1; SMN2 (0.42) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1230106 0.92 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1229899 0.86 ALOX5 (0.50) SMN1; SMN2ALDH1A1HIF1ACYP2C9CYP2C19
Acetic Acid SCHEMBL1228318 0.84 HSPA5 (0.44) SMN1; SMN2ALDH1A1HSPA5HIF1ACYP2C9
Acetic Acid SCHEMBL1227955 0.84 CA2 (0.45) SMN1; SMN2ALDH1A1CA2POLBTYR
SCHEMBL18859053 0.83 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1229225 0.83 KDM4E (0.46) SMN1; SMN2ALDH1A1CA2HIF1ACYP2D6
Acetic Acid SCHEMBL1227782 0.83 ALOX5 (0.42) SMN1; SMN2ALDH1A1HIF1ACYP2D6PTGS2
Acetic Acid SCHEMBL1229794 0.83 ALDH1A1 (0.43) SMN1; SMN2ALDH1A1HSPA5HIF1ACYP2C9
Acetic Acid SCHEMBL1228527 0.83 ALOX5 (0.36) SMN1; SMN2ALDH1A1HIF1ACYP2C9CYP2C19

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