Acetic Acid

Acetic Acid

SCHEMBL1228650

CC(=O)[O-].CC(=O)[O-].CCc1ccc(O)c(C=Nc2cc3ccccc3cc2N=Cc2cc(CC)ccc2O)c1.[Co+2]

nearest known ligand 0.57

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
ALDH1A1 P00352 5/20 0.57
KDM4E B2RXH2 4/20 0.57
MAPT P10636 4/20 0.57
GAA P10253 3/20 0.57
HTT P42858 3/20 0.57
USP2 O75604 2/20 0.57
ALOX12 P18054 2/20 0.57
HSD17B10 Q99714 2/20 0.57
ALOX15 P16050 1/20 0.57
POLB P06746 3/20 0.47
PSMD14 O00487 1/20 0.47
CA12 O43570 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
LMNA P02545 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2A6 P11509 1/20 0.39
MAOB P27338 6/20 0.38

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 SCHEMBL1228759 0.92 MAPT (0.63) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1229571 0.91 GAA (0.51) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1227472 0.89 MAPT (0.53) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1228783 0.89 GAA (0.44) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1229588 0.87 MAPT (0.43) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1229266 0.87 ALDH1A1 (0.43) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1228219 0.85 MAPT (0.41) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1227170 0.85 CA2 (0.49) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1228015 0.84 ALDH1A1 (0.41) ALDH1A1KDM4EMAPTGAAHTT
Acetic Acid SCHEMBL1229514 0.84 MAPT (0.58) ALDH1A1KDM4EMAPTGAAHTT

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