Acetic Acid

Acetic Acid

SCHEMBL1229614

CC(=O)[O-].CC(=O)[O-].Cc1cc(C=NC2CCC(N=Cc3cc(C)cc(C(C)(C)C)c3O)C2)c(O)c(C(C)(C)C)c1.[Co+2]

nearest known ligand 0.41

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
SMN1; SMN2 Q16637 4/20 0.41
ALDH1A1 P00352 3/20 0.41
CA2 P00918 1/20 0.41
POLB P06746 1/20 0.41
TYR P14679 1/20 0.41
ERN1 O75460 2/20 0.36
HSPA5 P11021 1/20 0.35
CYP2C9 P11712 2/20 0.35
CYP2C19 P33261 2/20 0.35
HIF1A Q16665 2/20 0.35
ALOX5 P09917 4/20 0.34
PTGS2 P35354 4/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
KDM4E B2RXH2 1/20 0.33
USP2 O75604 1/20 0.33
LMNA P02545 1/20 0.33
HTT P42858 3/20 0.33
GALR3 O60755 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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 SCHEMBL1229370 0.95 ALDH1A1 (0.39) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1229100 0.95 SMN1; SMN2 (0.42) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1228064 0.88 ALOX5 (0.46) SMN1; SMN2ALDH1A1ERN1HIF1AALOX5
Acetic Acid SCHEMBL1229173 0.87 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1229198 0.87 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1CA2POLBTYR
Acetic Acid SCHEMBL1229380 0.85 ALOX5 (0.39) SMN1; SMN2ALDH1A1ERN1HIF1AALOX5
Acetic Acid SCHEMBL1229363 0.85 KDM4E (0.42) SMN1; SMN2ALDH1A1ERN1HIF1AALOX5
Acetic Acid SCHEMBL1229545 0.85 HSPA5 (0.40) SMN1; SMN2ALDH1A1ERN1HSPA5HIF1A
Acetic Acid SCHEMBL1229608 0.85 ERN1 (0.34) SMN1; SMN2ALDH1A1ERN1ALOX5PTGS2
Acetic Acid SCHEMBL1229486 0.84 ALDH1A1 (0.39) SMN1; SMN2ALDH1A1ERN1CYP2C9CYP2C19

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