Acetic Acid

Acetic Acid

SCHEMBL1229583

CC(=O)[O-].CC(=O)[O-].CCc1cc(C(C)C)cc(C=Nc2cccc3cccc(N=Cc4cc(C(C)C)cc(CC)c4O)c23)c1O.[Co+2]

nearest known ligand 0.41

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
KDM4E B2RXH2 5/20 0.41
APAF1 O14727 1/20 0.35
ATM Q13315 1/20 0.35
SAE1 Q9UBE0 1/20 0.35
UBA2 Q9UBT2 1/20 0.35
MAPT P10636 8/20 0.34
ALDH1A1 P00352 5/20 0.34
POLB P06746 4/20 0.34
GAA P10253 3/20 0.34
ALOX12 P18054 3/20 0.34
USP2 O75604 2/20 0.34
HTT P42858 2/20 0.34
HSD17B10 Q99714 2/20 0.34
PSMD14 O00487 1/20 0.34
KMT2A Q03164 7/20 0.34
MEN1 O00255 4/20 0.34
LMNA P02545 3/20 0.34
HSP90AA1 P07900 1/20 0.34
HPGD P15428 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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 SCHEMBL1229337 0.92 KDM4E (0.45) KDM4EAPAF1ATMSAE1UBA2
Acetic Acid SCHEMBL1229027 0.92 APAF1 (0.34) KDM4EAPAF1ATMSAE1UBA2
Acetic Acid SCHEMBL1228044 0.90 KDM4E (0.41) KDM4EAPAF1ATMSAE1UBA2
Acetic Acid SCHEMBL1228959 0.87 KDM4E (0.42) KDM4EAPAF1ATMSAE1UBA2
Acetic Acid SCHEMBL1229079 0.87 KDM4E (0.42) KDM4EAPAF1ATMSAE1UBA2
Acetic Acid SCHEMBL1229953 0.85 MAPT (0.40) KDM4EAPAF1ATMSAE1UBA2
Acetic Acid SCHEMBL1230047 0.85 KDM4E (0.43) KDM4EMAPTALDH1A1POLBHTT
Acetic Acid SCHEMBL1229774 0.85 MAPT (0.38) KDM4EAPAF1ATMSAE1UBA2
Acetic Acid SCHEMBL1228919 0.85 ALDH1A1 (0.35) KDM4EAPAF1ATMSAE1UBA2
Acetic Acid SCHEMBL1229161 0.85 KDM4E (0.47) KDM4EMAPTALDH1A1GAAHTT

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