Acetic Acid

Acetic Acid

SCHEMBL1229708

CC(=O)[O-].CC(=O)[O-].CCCc1cc(C=NCCN=Cc2cc(CCC)cc(C(C)C)c2O)c(O)c(C(C)C)c1.[Co+2]

nearest known ligand 0.38

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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 2/20 0.34
GABRA1 P14867 1/20 0.33
GABRB1 P18505 1/20 0.33
GABRA5 P31644 1/20 0.33
GABRA3 P34903 1/20 0.33
GABRA2 P47869 1/20 0.33
GABRB2 P47870 1/20 0.33
GABRA4 P48169 1/20 0.33
GABRA6 Q16445 1/20 0.33
TRPA1 O75762 1/20 0.33
GSR P00390 1/20 0.33
CA12 O43570 3/20 0.32
CA1 P00915 3/20 0.32
CA2 P00918 3/20 0.32
CA9 Q16790 3/20 0.32
GAA P10253 2/20 0.32
HSP90AB1 P08238 1/20 0.32
MEN1 O00255 2/20 0.30
KMT2A Q03164 2/20 0.30
POLB P06746 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 SCHEMBL1229026 0.95 GABRA1 (0.34) KDM4EGABRA1GABRB1GABRA5GABRA3
Acetic Acid SCHEMBL1229052 0.93 GABRA1 (0.37) KDM4EGABRA1GABRB1GABRA5GABRA3
Acetic Acid SCHEMBL1227905 0.93 KDM4E (0.34) KDM4EGABRA1GABRB1GABRA5GABRA3
Acetic Acid SCHEMBL1229067 0.90 KDM4E (0.35) KDM4ETRPA1GSRCA12CA1
Acetic Acid SCHEMBL1228425 0.90 GABRA1 (0.36) KDM4EGABRA1GABRB1GABRA5GABRA3
Acetic Acid SCHEMBL1227956 0.89 KDM4E (0.33) KDM4EGABRA1GABRB1GABRA5GABRA3
Acetic Acid SCHEMBL1228372 0.87 MAPT (0.36) KDM4EGABRA1GABRB1GABRA5GABRA3
Acetic Acid SCHEMBL1228235 0.86 KDM4E (0.35) KDM4ETRPA1GSRCA12CA1
Acetic Acid SCHEMBL1229604 0.86 GABRA1 (0.37) KDM4EGABRA1GABRB1GABRA5GABRA3
Acetic Acid SCHEMBL1228574 0.85 KDM4E (0.34) KDM4EGABRA1GABRB1GABRA5GABRA3

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