Acetic Acid

Acetic Acid

SCHEMBL1229083

CC(=O)[O-].CC(=O)[O-].CC(C)Cc1cc(C=NC2CCC(N=Cc3cc(CC(C)C)cc(C(C)C)c3O)CC2)c(O)c(C(C)C)c1.[Co+2]

nearest known ligand 0.38

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
ERN1 O75460 3/20 0.38
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
GAA P10253 2/20 0.32
ALDH1A1 P00352 2/20 0.32
GLA P06280 1/20 0.32
HPGD P15428 1/20 0.32
ALOX15 P16050 1/20 0.32
TSHR P16473 1/20 0.32
ALOX12 P18054 1/20 0.32
MAPK1 P28482 1/20 0.32
HSD17B10 Q99714 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
GSR P00390 1/20 0.31
MAPT P10636 1/20 0.30
TRPA1 O75762 1/20 0.30

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 SCHEMBL1229284 0.95 ERN1 (0.34) ERN1MEN1KMT2AKDM4ENPC1
Acetic Acid SCHEMBL1230026 0.91 ALDH1A1 (0.32) ERN1MEN1KMT2AKDM4ENPC1
Acetic Acid SCHEMBL1230098 0.90 L3MBTL1 (0.35) MEN1KMT2AKDM4ENPC1RAB9A
Acetic Acid SCHEMBL1229103 0.90 L3MBTL1 (0.33) MEN1KMT2AKDM4ENPC1RAB9A
Acetic Acid SCHEMBL1229871 0.89 ERN1 (0.38) ERN1MEN1KMT2AKDM4ENPC1
Acetic Acid SCHEMBL1228479 0.89 ERN1 (0.36) ERN1MEN1KMT2AKDM4ENPC1
Acetic Acid SCHEMBL1228287 0.87 ERN1 (0.37) ERN1MEN1KMT2AKDM4ENPC1
Acetic Acid SCHEMBL1229581 0.87 ERN1 (0.38) ERN1KDM4ENPC1RAB9AGAA
Acetic Acid SCHEMBL1227966 0.87 ERN1 (0.41) ERN1KDM4ENPC1RAB9AGAA
Acetic Acid SCHEMBL1228992 0.86 ERN1 (0.36) ERN1MEN1KMT2AKDM4ENPC1

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