Acetic Acid

Acetic Acid

SCHEMBL7698285

CC(=O)O.CCOC(=O)CCNC(=O)CN1CCN(c2ccc(C(=N)N)cc2)CC1=O

nearest known ligand 0.54

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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 9)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 16/20 0.54
ITGA2B P08514 16/20 0.54
PRSS1 P07477 6/20 0.44
PRSS2 P07478 6/20 0.44
PRSS3 P35030 6/20 0.44
F10 P00742 5/20 0.41
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
F2 P00734 3/20 0.39

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
SCHEMBL7661051 0.86 ITGB3 (0.44) ITGB3ITGA2BMEN1KMT2AF2
SCHEMBL7661045 0.86 ITGB3 (0.44) ITGB3ITGA2BMEN1KMT2AF2
SCHEMBL7449846 0.86 ITGB3 (0.52) ITGB3ITGA2BPRSS1PRSS2PRSS3
Hydrochloric Acid SCHEMBL7656659 0.85 ITGB3 (0.51) ITGB3ITGA2BPRSS1PRSS2PRSS3
Acetic Acid SCHEMBL7654858 0.83 ITGB3 (0.40) ITGB3ITGA2BPRSS1PRSS2PRSS3
Acetic Acid SCHEMBL7656602 0.83 ITGB3 (0.40) ITGB3ITGA2BPRSS1PRSS2PRSS3
SCHEMBL7398279 0.82 ITGB3 (0.62) ITGB3ITGA2BPRSS1PRSS2PRSS3
Acetic Acid SCHEMBL7664080 0.82 ITGB3 (0.56) ITGB3ITGA2BPRSS1PRSS2PRSS3
Acetic Acid SCHEMBL7656489 0.82 ITGB3 (0.40) ITGB3ITGA2BPRSS1PRSS2PRSS3
SCHEMBL7653819 0.81 EP300 (0.41) ITGB3ITGA2BMEN1KMT2A

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-6344456-B1 ANTICOAGULANTS LABORATOIRE L. LAFON (FR) 2002-02-05 US disclosed