Acetic Acid

Acetic Acid

SCHEMBL311830

CC(=O)O.CC(=O)Oc1ccc(-c2cc(=O)c3ccccc3o2)cc1

nearest known ligand 0.67

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 20)

geneUniProtsupporting neighboursconfidence
TNKS O95271 13/20 0.67
SMN1; SMN2 Q16637 5/20 0.67
RAB9A P51151 4/20 0.67
NPC1 O15118 3/20 0.67
HPGD P15428 3/20 0.67
TP53 P04637 3/20 0.67
CYP3A4 P08684 3/20 0.67
KDM4E B2RXH2 3/20 0.67
MAPT P10636 3/20 0.67
MAOB P27338 2/20 0.67
ALDH1A1 P00352 2/20 0.67
GLA P06280 2/20 0.67
LMNA P02545 2/20 0.67
THRB P10828 1/20 0.67
KCNA5 P22460 1/20 0.67
KCNH2 Q12809 1/20 0.67
NLRP3 Q96P20 1/20 0.67
HSD17B10 Q99714 1/20 0.67
PARP1 P09874 4/20 0.62
TNKS2 Q9H2K2 4/20 0.62

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
SCHEMBL311927 0.97 TNKS (0.71) TNKSSMN1; SMN2RAB9ANPC1HPGD
SCHEMBL29887764 0.97 TNKS (0.71) TNKSSMN1; SMN2RAB9ANPC1HPGD
SCHEMBL4172232 0.87 MAPT (0.74) TNKSSMN1; SMN2RAB9ANPC1HPGD
Flavone SCHEMBL110027 0.86 TNKS (0.84) TNKSSMN1; SMN2RAB9ANPC1HPGD
SCHEMBL28635129 0.86 ABCB1 (0.71) TNKSSMN1; SMN2RAB9ANPC1HPGD
SCHEMBL25330135 0.85 MAPT (0.66) TNKSSMN1; SMN2RAB9ANPC1HPGD
SCHEMBL19497306 0.85 TNKS (0.64) TNKSSMN1; SMN2RAB9ANPC1HPGD
SCHEMBL311831 0.84 TNKS (0.60) TNKSSMN1; SMN2RAB9ANPC1HPGD
Flavone SCHEMBL29178582 0.83 TNKS (0.84) TNKSSMN1; SMN2RAB9ANPC1HPGD
SCHEMBL21417969 0.82 MAPT (0.78) TNKSSMN1; SMN2RAB9ANPC1HPGD

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-8242130-B2 Flavanoids and isoflavanoids for the prevention and treatment of cardiovascular diseases RESVERLOGIX CORP. (CA) 2012-08-14 US disclosed
EP-1838296-B1 FLAVANOIDS AND ISOFLAVANOIDS FOR THE PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASES RESVERLOGIX CORP (CA) 2012-08-08 EP disclosed
US-8093273-B2 Flavanoids and isoflavanoids for the prevention and treatment of cardiovascular diseases RESVERLOGIX CORP. (CA) 2012-01-10 US disclosed
EP-2332527-A2 Flavanoids and Isoflavanoids for the prevention and treatment of cardiovascular diseases RESVERLOGIX CORP. (CA) 2011-06-15 EP disclosed
US-20090259048-A1 FLAVANOIDS AND ISOFLAVANOIDS FOR THE PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASES RESVERLOGIX CORP. (CA) 2009-10-15 US disclosed
EP-1838296-A2 FLAVANOIDS AND ISOFLAVANOIDS FOR THE PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASES RESVERLOGIX CORP. (CA) 2007-10-03 EP disclosed
US-20060205767-A1 Flavanoids and isoflavanoids for the prevention and treatment of cardiovascular diseases HEPALINK (HONG KONG) LIMITED (HK) 2006-09-14 US disclosed
WO-2006045096-A2 FLAVANOIDS AND ISOFLAVANOIDS FOR THE PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASES RESVERLOGIX CORP. (CA) 2006-04-27 WO 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 (2 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-20060205767-A1 Flavanoids and isoflavanoids for the prevention and treatment of cardiovascular diseases APOB, APOL1, FABP3 TNKS 4486/4885SMN1; SMN2 2736/4885RAB9A 3153/4885
US-20090259048-A1 FLAVANOIDS AND ISOFLAVANOIDS FOR THE PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASES APOB, APOL1, FABP3 TNKS 4486/4885SMN1; SMN2 2736/4885RAB9A 3153/4885

“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.