Acetic Acid

Acetic Acid

SCHEMBL1229240

CC(=O)[O-].CC(=O)[O-].CCC(C)c1cc(C=Nc2cc3ccccc3cc2N=Cc2cc(C(C)CC)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1.[Co+2]

nearest known ligand 0.37

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
SYK P43405 1/20 0.37
ALOX5 P09917 4/20 0.36
PTGS2 P35354 4/20 0.36
CYP1A2 P05177 2/20 0.34
CYP3A4 P08684 2/20 0.34
CYP2C9 P11712 2/20 0.34
CYP2C19 P33261 2/20 0.34
TSHR P16473 1/20 0.34
HIF1A Q16665 3/20 0.33
SIRT2 Q8IXJ6 1/20 0.33
SIRT1 Q96EB6 1/20 0.33
KMT2A Q03164 4/20 0.32
APAF1 O14727 1/20 0.31
ATM Q13315 1/20 0.31
SAE1 Q9UBE0 1/20 0.31
UBA2 Q9UBT2 1/20 0.31
KDM4E B2RXH2 3/20 0.31
MAPT P10636 2/20 0.31
CYP2D6 P10635 1/20 0.31
THRB P10828 1/20 0.31

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 SCHEMBL1227862 0.94 ALOX5 (0.38) SYKALOX5PTGS2CYP1A2CYP3A4
Acetic Acid SCHEMBL1228314 0.91 ALOX5 (0.33) SYKALOX5PTGS2CYP1A2CYP3A4
Acetic Acid SCHEMBL1229271 0.90 KDM4E (0.41) SYKALOX5PTGS2CYP1A2CYP3A4
Acetic Acid SCHEMBL1229919 0.87 HIF1A (0.34) PTGS2CYP2C9TSHRHIF1AKMT2A
Acetic Acid SCHEMBL1230141 0.87 CYP2C9 (0.38) ALOX5PTGS2CYP1A2CYP3A4CYP2C9
Acetic Acid SCHEMBL1229730 0.87 MAPT (0.37) CYP1A2CYP3A4CYP2C9CYP2C19HIF1A
Acetic Acid SCHEMBL1228514 0.87 MAPT (0.34) CYP1A2CYP3A4CYP2C9CYP2C19TSHR
Acetic Acid SCHEMBL1229479 0.87 KMT2A (0.34) CYP1A2CYP3A4CYP2C9CYP2C19HIF1A
Acetic Acid SCHEMBL1227926 0.86 KMT2A (0.35) ALOX5PTGS2CYP1A2CYP3A4CYP2C9
Acetic Acid SCHEMBL1228156 0.86 MAPT (0.38) CYP1A2CYP3A4CYP2C9CYP2C19TSHR

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