Acetic Acid

Acetic Acid

SCHEMBL5079476

CC(=O)O.CS(=O)(=O)N1CCNCC1

nearest known ligand 0.51

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 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.51
ALDH1A1 P00352 5/20 0.45
KDM4E B2RXH2 2/20 0.43
TSHR P16473 2/20 0.41
TP53 P04637 1/20 0.40
MAPT P10636 3/20 0.40
POLB P06746 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.36
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL477197 0.89 KDM4E (0.52) KMT2AALDH1A1KDM4ETSHRTP53
SCHEMBL5013 0.89 KDM4E (0.52) KMT2AALDH1A1KDM4ETSHRTP53
Hydrochloric Acid SCHEMBL311054 0.86 KDM4E (0.50) KMT2AALDH1A1KDM4ETP53MAPT
Piperazine SCHEMBL28080505 0.86 KDM4E (0.50) KMT2AALDH1A1KDM4ETSHRTP53
Potassium SCHEMBL30601760 0.86 KDM4E (0.50) KMT2AALDH1A1KDM4ETSHRTP53
SCHEMBL8742086 0.86 KDM4E (0.50) KMT2AALDH1A1KDM4ETSHRTP53
Trifluoroacetic Acid SCHEMBL5402957 0.84 PKM (0.40) KMT2AALDH1A1KDM4ETSHRTP53
Methylene Chloride SCHEMBL16447276 0.80 KDM4E (0.45) KMT2AALDH1A1KDM4ETSHRTP53
SCHEMBL92545 0.80 KDM4E (0.56) KMT2AALDH1A1KDM4ETSHRTP53
Piperidine SCHEMBL28145582 0.80 KDM4E (0.56) KMT2AALDH1A1KDM4ETSHRTP53

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080274107-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2008-11-06 US disclosed
US-7186723-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2007-03-06 US disclosed
EP-1496982-A4 SOLID FORMS OF SALTS WITH TYROSINE KINASE ACTIVITY MERCK & CO INC (US) 2006-07-19 EP disclosed
US-6960590-B2 Orally active salts with tyrosine kinase activity MERCK & CO. INC. (US) 2005-11-01 US disclosed
EP-1328519-B1 ORALLY ACTIVE SALTS WITH TYROSINE KINASE ACTIVITY MERCK & CO INC (US) 2005-09-07 EP disclosed
CN-1213045-C Tyrosine kinase inhibitors MERCK & CO INC (US) 2005-08-03 CN disclosed
US-20050113577-A1 Solid forms of slats with tyrosine kinase activity KARKI SHYAM B (US) 2005-05-26 US disclosed
US-20050096344-A1 Tyrosine kinase inhibitors FRALEY MARK E (US) 2005-05-05 US disclosed
EP-1226136-B1 TYROSINE KINASE INHIBITORS MERCK & CO INC (US) 2004-12-29 EP disclosed
EP-1328519-A4 ORALLY ACTIVE SALTS WITH TYROSINE KINASE ACTIVITY MERCK & CO INC (US) 2004-12-15 EP disclosed
EP-1496982-A2 SOLID FORMS OF SALTS WITH TYROSINE KINASE ACTIVITY Merck & Co., Inc. (US) 2003-10-30 EP disclosed
WO-2003088900-A2 SOLID FORMS OF SALTS WITH TYROSINE KINASE ACTIVITY MERCK & CO., INC. (US) 2003-10-30 WO disclosed
EP-1328519-A2 ORALLY ACTIVE SALTS WITH TYROSINE KINASE ACTIVITY Merck & Co., Inc. (US) 2003-07-23 EP disclosed
CN-1409708-A Tyrosine kinase inhibitors MERCK & CO INC (US) 2003-04-09 CN disclosed
WO-2003020699-A2 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2003-03-13 WO disclosed
EP-1226136-A2 TYROSINE KINASE INHIBITORS Merck & Co., Inc. (US) 2002-07-31 EP disclosed
US-20020072526-A1 Orally active salts with tyrosine kinase activity MERCK & CO., INC. 2002-06-13 US disclosed
WO-2002032861-A2 ORALLY ACTIVE SALTS WITH TYROSINE KINASE ACTIVITY MERCK & CO., INC. (US) 2002-04-25 WO disclosed
US-6306874-B1 ENZYME INHIBITORS SUCH AS ANGIOGENESIS, CANCER, TUMOR GROWTH, ATHEROSCLEROSIS, AGE RELATED MACULAR DEGENERATION, DIABETIC RETINOPATHY, INFLAMMATORY DISEASES, AND THE LIKE IN MAMMALS. MERCK & CO., INC. 2001-10-23 US disclosed
WO-2001029025-A2 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2001-04-26 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 (4 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-20020072526-A1 Orally active salts with tyrosine kinase activity TEK, FLT1, TIE1 KMT2A 3329/4885ALDH1A1 2584/4885KDM4E 3140/4885
US-20050096344-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 KMT2A 3298/4885ALDH1A1 3104/4885KDM4E 2200/4885
US-20050113577-A1 Solid forms of slats with tyrosine kinase activity ROS1, MERTK, LYN KMT2A 776/4885ALDH1A1 1704/4885KDM4E 1070/4885
US-20080274107-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 KMT2A 3298/4885ALDH1A1 3104/4885KDM4E 2200/4885

“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.