Acetic Acid

Acetic Acid

SCHEMBL1229102

CC(=O)[O-].CC(=O)[O-].CC(C)c1cc(C(C)(C)C)cc(C=Nc2cccc(N=Cc3cc(C(C)(C)C)cc(C(C)C)c3O)c2)c1O.[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 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.41
MEN1 O00255 4/20 0.41
ALDH1A1 P00352 2/20 0.41
LMNA P02545 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
KDM4E B2RXH2 1/20 0.41
USP2 O75604 1/20 0.41
ALOX5 P09917 4/20 0.37
PTGS2 P35354 4/20 0.37
POLB P06746 1/20 0.36
MAPT P10636 4/20 0.36
PLA2G1B P04054 1/20 0.35
ATG4B Q9Y4P1 1/20 0.35
HIF1A Q16665 1/20 0.35
EGFR P00533 1/20 0.34
CA1 P00915 1/20 0.33
CA2 P00918 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 SCHEMBL1229257 0.93 KDM4E (0.45) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1229190 0.90 MAPT (0.44) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1229905 0.88 KMT2A (0.43) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1228694 0.86 MEN1 (0.45) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1228889 0.86 KMT2A (0.39) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1228382 0.85 ALOX5 (0.52) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1229010 0.85 MAPT (0.42) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1229301 0.85 KDM4E (0.45) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1230124 0.84 KMT2A (0.40) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
Acetic Acid SCHEMBL1229092 0.84 EGFR (0.35) KMT2AMEN1ALDH1A1LMNASMN1; SMN2

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