Acetic Acid

Acetic Acid

SCHEMBL5485844

CC(=O)O.N=C(N)N1CCCC1

nearest known ligand 0.68

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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 18)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.68
CPN1 P15169 3/20 0.42
CPB2 Q96IY4 3/20 0.42
ALDH1A1 P00352 4/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
MAPK1 P28482 1/20 0.35
ATM Q13315 1/20 0.34
HPGD P15428 3/20 0.34
TPSAB1 Q15661 1/20 0.34
TPSD1 Q9BZJ3 1/20 0.34
TPSG1 Q9NRR2 1/20 0.34
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33
MMP3 P08254 1/20 0.33
MMP9 P14780 1/20 0.33

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 SCHEMBL743195 0.98 F2 (0.73) F2CPN1CPB2ALDH1A1L3MBTL1
SCHEMBL2878726 0.84
Iodomethane SCHEMBL11097908 0.82 F2 (0.79) F2CPN1CPB2ALDH1A1L3MBTL1
SCHEMBL821192 0.82 F2 (1.00) F2ALDH1A1MAPK1HPGD
SCHEMBL1228214 0.82
Hydrochloric Acid SCHEMBL3192296 0.82
SCHEMBL8281615 0.82 F2 (1.00) F2ALDH1A1MAPK1HPGD
Iodide SCHEMBL2037191 0.82
SCHEMBL11288384 0.82 F2 (1.00) F2ALDH1A1MAPK1HPGD
SCHEMBL11295735 0.82 F2 (1.00) F2ALDH1A1MAPK1HPGD

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-20070071702-A1 Use of a polyguanidine compound for treating or shaping the hair, especially for straightening or permanent-waving it PHILIPPE MICHEL 2007-03-29 US claimed
EP-1302194-B1 Use of a polyguanidine compound for treating or styling hair, especially for straightening or permanent waving OREAL (FR) 2006-07-05 EP claimed
US-20040265262-A1 Compound derived from polyguanidine and use of such a compound for protection and/or care of keratinous fibres L'OREAL (FR) 2004-12-30 US claimed
US-20030133898-A1 Use of polyguanidine compound for treating or shaping the hair, especially for straightening or permanent-waving it L'OREAL (FR) 2003-07-17 US claimed
US-20070071702-A1 Use of a polyguanidine compound for treating or shaping the hair, especially for straightening or permanent-waving it PHILIPPE MICHEL 2007-03-29 US disclosed
US-7144572-B2 Use of polyguanidine compound for treating or shaping the hair, especially for straightening or permanent-waving it L'OREAL (FR) 2006-12-05 US disclosed
US-20040265262-A1 Compound derived from polyguanidine and use of such a compound for protection and/or care of keratinous fibres L'OREAL (FR) 2004-12-30 US disclosed
US-20030133898-A1 Use of polyguanidine compound for treating or shaping the hair, especially for straightening or permanent-waving it L'OREAL (FR) 2003-07-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040265262-A1 Compound derived from polyguanidine and use of such a compound for protection and/or care of keratinous fibres KRT18, XRCC5, XRCC6 F2 4477/4885CPN1 4636/4885CPB2 4275/4885
US-20070071702-A1 Use of a polyguanidine compound for treating or shaping the hair, especially for straightening or permanent-waving it KRT18, PTMA, PARG F2 3011/4885CPN1 4531/4885CPB2 4280/4885
US-20030133898-A1 Use of polyguanidine compound for treating or shaping the hair, especially for straightening or permanent-waving it KRT18, PTMA, PARG F2 2746/4885CPN1 4569/4885CPB2 4288/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.