Acetic Acid

Acetic Acid

SCHEMBL7071345

CC(=O)O.CS(=O)(=O)N[C@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.46

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 17)

geneUniProtsupporting neighboursconfidence
SSTR3 known ✓ P32745 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.40
ITGA4 P13612 1/20 0.40
ITGB7 P26010 1/20 0.40
F2 P00734 4/20 0.39
GAA P10253 1/20 0.39
PDF Q9HBH1 1/20 0.38
QRFPR Q96P65 1/20 0.38
PARP14 Q460N5 1/20 0.38
NPY4R P50391 2/20 0.38
NPY1R P25929 1/20 0.38
NPY2R P49146 1/20 0.38
NPY5R Q15761 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
PLAU P00749 1/20 0.37
HPN P05981 1/20 0.37

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
SCHEMBL5846772 0.98 SSTR3 (0.47) SSTR3SMN1; SMN2ITGA4ITGB7F2
4-Nitroaniline SCHEMBL3439260 0.90 ITGA4 (0.40) SSTR3ITGA4ITGB7F2QRFPR
SCHEMBL30073980 0.88 SSTR3 (0.47) SSTR3SMN1; SMN2PDFMEN1KMT2A
Acetic Acid SCHEMBL7129802 0.87 ITGA4 (0.40) ITGA4ITGB7F2QRFPRPARP14
SCHEMBL30585153 0.87 QRFPR (0.49) SSTR3QRFPRNPY1R
Hydrochloric Acid SCHEMBL9763709 0.86 SSTR3 (0.41) SSTR3F2GAAPDFPARP14
Hydrochloric Acid SCHEMBL9763347 0.83 PDF (0.44) SSTR3SMN1; SMN2PDFPARP14NPY4R
SCHEMBL236067 0.82 SIRT5 (0.51)
SCHEMBL14264834 0.82 SIRT5 (0.51)
SCHEMBL14286269 0.82 SIRT5 (0.51)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6355196-B1 Process for producing direct tooling mold and method for using the same VANTICO INC. 2002-03-12 US claimed
EP-0862742-B1 ASSAY FOR BLOOD CLOTTING FACTORS VIII AND IX OKLAHOMA MED RES FOUND (US) 2003-06-11 EP disclosed
EP-1066144-B1 PROCESS FOR PRODUCING DIRECT TOOLING MOLD AND METHOD FOR USING THE SAME VANTICO AG (CH) 2003-06-11 EP disclosed
US-6355196-B1 Process for producing direct tooling mold and method for using the same VANTICO INC. 2002-03-12 US disclosed
EP-1066144-A1 PROCESS FOR PRODUCING DIRECT TOOLING MOLD AND METHOD FOR USING THE SAME Vantico AG (CH) 2001-01-10 EP disclosed
WO-1999047329-A1 PROCESS FOR PRODUCING DIRECT TOOLING MOLD AND METHOD FOR USING THE SAME VANTICO AG (CH) 1999-09-23 WO disclosed
EP-0862742-A1 ASSAY FOR BLOOD CLOTTING FACTORS VIII AND IX Oklahoma Medical Research Foundation (US) 1998-09-09 EP disclosed
WO-1997019357-A1 ASSAY FOR BLOOD CLOTTING FACTORS VIII AND IX OKLAHOMA MEDICAL RESEARCH FOUNDATION (US) 1997-05-29 WO disclosed