Atreleuton

Atreleuton

SCHEMBL504818

CC(C#Cc1ccc(Cc2ccc(F)cc2)s1)N(O)C(N)=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALOX5

The experimentally established mechanism targets of Atreleuton. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALOX5 known ✓ P09917 18/20 1.00
EPHX2 P34913 7/20 1.00
ACACB O00763 1/20 0.42
ACACA Q13085 1/20 0.42

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
Atreleuton SCHEMBL2108309 1.00 ALOX5 (1.00) ALOX5EPHX2ACACBACACA
Atreleuton SCHEMBL2107799 1.00 ALOX5 (1.00) ALOX5EPHX2ACACBACACA
SCHEMBL13140100 0.91 ALOX5 (0.83) ALOX5EPHX2
SCHEMBL8309861 0.90 ALOX5 (0.82) ALOX5EPHX2ACACBACACA
SCHEMBL8305234 0.90 ALOX5 (0.82) ALOX5EPHX2ACACBACACA
SCHEMBL2109641 0.89 ALOX5 (0.80) ALOX5EPHX2ACACBACACA
SCHEMBL2109638 0.89 ALOX5 (0.80) ALOX5EPHX2ACACBACACA
SCHEMBL8303838 0.88 ALOX5 (0.79) ALOX5EPHX2ACACBACACA
SCHEMBL8303836 0.88 ALOX5 (0.79) ALOX5EPHX2ACACBACACA
SCHEMBL8948277 0.88 ALOX5 (0.78) ALOX5EPHX2ACACBACACA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014031586-A2 METHODS FOR TREATING CARDIOVASCULAR DISEASES TALLIKUT PHARMACEUTICALS, INC. (US) 2014-02-27 WO claimed
US-20130317078-A1 PHENYLALKYL N-HYDROXYUREAS FOR TREATING LEUKOTRIENE RELATED PATHOLOGIES TALLIKUT PHARMACEUTICALS INC (US) 2013-11-28 US claimed
US-20130190514-A1 PHENYLALKYL N-HYDROXYUREAS FOR TREATING LEUKOTRIENE RELATED PATHOLOGIES TALLIKUT PHARMACEUTICALS, INC. (US) 2013-07-25 US claimed
EP-2598141-A2 PHENYLALKYL N-HYDROXYUREAS FOR TREATING LEUKOTRIENE RELATED PATHOLOGIES Tallikut Pharmaceuticals, Inc. (US) 2013-06-05 EP claimed
WO-2012015750-A2 PHENYLALKYL N-HYDROXYUREAS FOR TREATING LEUKOTRIENE RELATED PATHOLOGIES MADRIGAL PHARMACEUTICALS, INC. (US) 2012-02-02 WO claimed
US-20120029048-A1 PHENYLALKYL N-HYDROXYUREAS FOR TREATING LEUKOTRIENE RELATED PATHOLOGIES VIA PHARMACEUTICALS, INC. (US) 2012-02-02 US claimed
US-7495024-B2 Phenylalkyl N-hydroxyureas for combating atherosclerotic plaque VIA PHARMACEUTICALS, INC. (US) 2009-02-24 US claimed
US-20080033034-A1 Phenylalkyl N-hydroxyureas for combating atherosclerotic plaque MADRIGAL PHARMACEUTICALS, INC. 2008-02-07 US claimed
US-7132441-B2 Immunosuppressive effects of administration of a cyclooxygenase-2 inhibitor and a 5-lipoxygenase inhibitor G.D. SEARLE & CO. (US) 2006-11-07 US claimed
CN-1655846-A Combination of a PDE inhibitor and a leukotriene receptor antagonist ALTANA PHARMA AG (DE) 2005-08-17 CN claimed
WO-2003024488-A2 COMBINATION OF A PDE INHIBITOR AND A LEUKOTRIENE RECEPTOR ANTAGONIST ALTANA PHARMA AG (DE) 2003-03-27 WO claimed
EP-0667855-B1 SUBSTITUTED ARYLALKYNYL- AND HETEROARYLALKYNYL-N-HYDROXYUREA INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS ABBOTT LAB (US) 1999-03-24 EP claimed
WO-1998058645-A1 (S)-(-)-N-[3- [5-[(4-FLUOROPHENYL)METHYL] -2-THIENYL]-1-METHYL -2-PROPYNYL]-N-HYDROXYUREA SEPRACOR, INC. (US) 1998-12-30 WO claimed
EP-0804157-A1 AEROSOL DRUG FORMULATIONS CONTAINING VITAMIN E Abbott Laboratories (US) 1997-11-05 EP claimed
US-5635161-A PULMONARY DELIVERY ABBOTT LABORATORIES (US) 1997-06-03 US claimed
EP-0667855-A4 SUBSTITUTED ARYLALKYNYL- AND HETEROARYLALKYNYL-N-HYDROXYUREA INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS. ABBOTT LAB (US) 1996-02-21 EP claimed
WO-1995024892-A1 AEROSOL DRUG FORMULATIONS CONTAINING VITAMIN E ABBOTT LABORATORIES (US) 1995-09-21 WO claimed
EP-0667855-A1 SUBSTITUTED ARYLALKYNYL- AND HETEROARYLALKYNYL-N-HYDROXYUREA INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS ABBOTT LABORATORIES (US) 1995-08-23 EP claimed
WO-1994011342-A1 SUBSTITUTED ARYLALKYNYL- AND HETEROARYLALKYNYL-N-HYDROXYUREA INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS ABBOTT LABORATORIES (US) 1994-05-26 WO claimed
US-5288751-A [(Substituted) phenyalkyl]furylalkynyl-and [substituted) phenyalkyl] thienylalkynyl-N-hydroxyurea inhibitors or leukotriene biosynthesis ABBOTT LABORATORIES (US) 1994-02-22 US claimed

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

For each of this compound's patents that has machine-readable text (1 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-20080033034-A1 Phenylalkyl N-hydroxyureas for combating atherosclerotic plaque APOB, HHAT, LIPA ALOX5 912/4885EPHX2 1213/4885ACACB 206/4885

“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.