Acetic Acid

Acetic Acid

SCHEMBL6473904

CC(=O)O.N=C(N)c1ccc(CN2C(=O)COc3cc(CN[C@@H](Cc4ccccc4)C(=O)N[C@@H](CCC(=O)O)C(=O)O)ccc32)cc1

nearest known ligand 0.76

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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 6)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 13/20 0.76
ITGA2B P08514 13/20 0.76
HPGD P15428 1/20 0.43
PRSS1 P07477 3/20 0.42
TMPRSS15 P98073 3/20 0.42
F10 P00742 2/20 0.41

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
SCHEMBL6473912 0.92 ITGB3 (0.65) ITGB3ITGA2BHPGDPRSS1TMPRSS15
Acetic Acid SCHEMBL6474725 0.86 ITGB3 (1.00) ITGB3ITGA2BPRSS1TMPRSS15F10
SCHEMBL6471752 0.86 ITGB3 (0.58) ITGB3ITGA2BHPGD
SCHEMBL6471849 0.84 ITGB3 (1.00) ITGB3ITGA2BPRSS1TMPRSS15F10
SCHEMBL6474734 0.79 ITGB3 (0.85) ITGB3ITGA2BF10
SCHEMBL6471688 0.76 ITGB3 (0.86) ITGB3ITGA2BHPGDF10
SCHEMBL6471695 0.76 ITGB3 (0.86) ITGB3ITGA2BHPGDF10
SCHEMBL6472917 0.75 ITGB3 (0.49) ITGB3ITGA2B
SCHEMBL22729291 0.72 ITGB3 (1.00) ITGB3ITGA2BF10
SCHEMBL6471424 0.72 ITGB3 (0.79) ITGB3ITGA2BHPGDF10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005051934-A1 ANTITHROMBOTIC COMPOUNDS WITH DUAL FUNCTION UNIVERSITY OF LJUBLJANA (SI) 2005-06-09 WO claimed
WO-2005051934-A1 ANTITHROMBOTIC COMPOUNDS WITH DUAL FUNCTION UNIVERSITY OF LJUBLJANA (SI) 2005-06-09 WO disclosed