Acetic Acid

Acetic Acid

SCHEMBL6940704

CC(=O)O.CCCCCCCCCCCCCCCC(=O)NCCNC(=N)N

nearest known ligand 0.56

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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 10)

geneUniProtsupporting neighboursconfidence
FAAH O00519 7/20 0.56
DNM1 Q05193 2/20 0.53
CASP2 P42575 1/20 0.51
EPHX2 P34913 3/20 0.50
CNR1 P21554 2/20 0.49
CNR2 P34972 2/20 0.49
SLC6A5 Q9Y345 2/20 0.49
NAAA Q02083 1/20 0.49
KDM4E B2RXH2 1/20 0.47
SELP P16109 1/20 0.47

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 SCHEMBL6139358 0.95 CASP2 (0.59) FAAHDNM1CASP2EPHX2CNR1
Acetic Acid SCHEMBL6940715 0.95 CASP2 (0.59) FAAHDNM1CASP2EPHX2CNR1
Acetic Acid SCHEMBL6939789 0.95 CASP2 (0.59) FAAHDNM1CASP2EPHX2CNR1
Acetic Acid SCHEMBL6935928 0.95 FAAH (0.57) FAAHDNM1CASP2EPHX2CNR1
Acetic Acid SCHEMBL6138982 0.95 CASP2 (0.59) FAAHDNM1CASP2EPHX2CNR1
Acetic Acid SCHEMBL2906531 0.95 CASP2 (0.59) FAAHDNM1CASP2EPHX2CNR1
Acetic Acid SCHEMBL6139074 0.95 FAAH (0.57) FAAHDNM1CASP2EPHX2CNR1
Acetic Acid SCHEMBL6138704 0.95 CASP2 (0.59) FAAHDNM1CASP2EPHX2CNR1
Acetic Acid SCHEMBL2903491 0.95 CASP2 (0.59) FAAHDNM1CASP2EPHX2CNR1
SCHEMBL20900590 0.95 FAAH (0.61) FAAHDNM1CASP2EPHX2CNR1

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
EP-1285579-A1 Bactericidal guanidine derivatives, dermally applicable composition, washing composition, and antibacterial fibre aggregate Ajinomoto Co., Inc. (JP) 2003-02-26 EP disclosed