Acetic Acid

Acetic Acid

SCHEMBL1227892

CC(=O)[O-].CC(=O)[O-].CC(C)(C)Cc1cc(C=Nc2ccc(N=Cc3cc(CC(C)(C)C)cc(C(C)(C)C)c3O)cc2)c(O)c(C(C)(C)C)c1.[Co+2]

nearest known ligand 0.42

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
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
ALDH1A1 P00352 4/20 0.42
TSHR P16473 3/20 0.42
CYP1A2 P05177 2/20 0.42
CYP3A4 P08684 2/20 0.42
MAPK1 P28482 2/20 0.42
BLM P54132 2/20 0.42
ATM Q13315 2/20 0.42
HIF1A Q16665 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
USP2 O75604 2/20 0.42
CYP2D6 P10635 1/20 0.42
MAPT P10636 1/20 0.42
LMNA P02545 3/20 0.38
GMNN O75496 1/20 0.38
GABBR2 O75899 1/20 0.38
TP53 P04637 1/20 0.38
CYP2C9 P11712 1/20 0.38
ALOX15 P16050 1/20 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 SCHEMBL1229788 0.93 MEN1 (0.39) MEN1KMT2AALDH1A1TSHRCYP1A2
Acetic Acid SCHEMBL1229379 0.91 MEN1 (0.40) MEN1KMT2AALDH1A1TSHRCYP1A2
Acetic Acid SCHEMBL1228402 0.89 HSPA5 (0.43) MEN1KMT2AALDH1A1TSHRCYP1A2
Acetic Acid SCHEMBL1228310 0.87 GAA (0.41) MEN1KMT2AALDH1A1TSHRCYP1A2
Acetic Acid SCHEMBL1229349 0.87 SYK (0.39) MEN1KMT2AALDH1A1TSHRCYP1A2
Acetic Acid SCHEMBL1229875 0.86 ALDH1A1 (0.43) MEN1KMT2AALDH1A1TSHRCYP1A2
Acetic Acid SCHEMBL1229497 0.86 EGFR (0.36) MEN1KMT2AALDH1A1MAPTLMNA
Acetic Acid SCHEMBL1227099 0.86 CA1 (0.39) MEN1KMT2AALDH1A1USP2MAPT
Acetic Acid SCHEMBL1229794 0.86 ALDH1A1 (0.43) MEN1KMT2AALDH1A1TSHRCYP1A2
Acetic Acid SCHEMBL1229366 0.86 HMGCR (0.38) MEN1KMT2AALDH1A1TSHRCYP1A2

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