Acetic Acid

Acetic Acid

SCHEMBL1228073

CC(=O)[O-].CC(=O)[O-].Cc1cc(C(C)(C)C)cc(C=Nc2ccc(N=Cc3cc(C(C)(C)C)cc(C)c3O)cc2)c1O.[Co+2]

nearest known ligand 0.49

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 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
KDM4E B2RXH2 1/20 0.49
USP2 O75604 1/20 0.49
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
CA1 P00915 7/20 0.42
CA2 P00918 7/20 0.42
CA12 O43570 3/20 0.42
CA9 Q16790 3/20 0.42
ALOX5 P09917 4/20 0.40
PTGS2 P35354 4/20 0.40
MAPT P10636 2/20 0.38
EGFR P00533 1/20 0.37
ACHE P22303 1/20 0.36
HSD17B2 P37059 1/20 0.36
FNTA P49354 1/20 0.35
FNTB P49356 1/20 0.35

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 SCHEMBL1228694 0.92 MEN1 (0.45) MEN1KMT2ASMN1; SMN2KDM4EUSP2
Acetic Acid SCHEMBL1230401 0.89 ALDH1A1 (0.47) MEN1KMT2ASMN1; SMN2KDM4EUSP2
Acetic Acid SCHEMBL1228183 0.88 SIRT2 (0.42) MEN1KMT2ASMN1; SMN2KDM4EUSP2
Acetic Acid SCHEMBL1229795 0.88 ALOX5 (0.53) MEN1KMT2ASMN1; SMN2KDM4EUSP2
Acetic Acid SCHEMBL1230040 0.85 ALDH1A1 (0.43) MEN1KMT2ASMN1; SMN2KDM4EUSP2
Acetic Acid SCHEMBL1229257 0.84 KDM4E (0.45) MEN1KMT2ASMN1; SMN2KDM4EUSP2
Acetic Acid SCHEMBL1229354 0.84 CA1 (0.45) MEN1KMT2AKDM4EALDH1A1LMNA
Acetic Acid SCHEMBL1228046 0.84 ALDH1A1 (0.42) MEN1KMT2ASMN1; SMN2KDM4EUSP2
Acetic Acid SCHEMBL1227687 0.83 SMN1; SMN2 (0.49) MEN1KMT2ASMN1; SMN2KDM4EUSP2
Acetic Acid SCHEMBL1229036 0.83 MAPT (0.57) MEN1KMT2ASMN1; SMN2KDM4EALDH1A1

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