SCHEMBL152335

SCHEMBL152335

COc1ccc(-c2nc(C(=O)N3CC(NC(=O)C4CC4)C[C@H]3C(=O)O)c(C(C)N)o2)c2ccc(C(F)(F)F)nc12

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 20/20 0.54
PDE11A Q9HCR9 11/20 0.54
PDE10A Q9Y233 1/20 0.49

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
SCHEMBL152336 1.00 PDE4B (0.54) PDE4BPDE11APDE10A
SCHEMBL16393759 1.00 PDE4B (0.54) PDE4BPDE11APDE10A
SCHEMBL16393762 1.00 PDE4B (0.54) PDE4BPDE11APDE10A
SCHEMBL12464378 0.95 PDE4B (0.54) PDE4BPDE11APDE10A
SCHEMBL12705552 0.92 PDE4B (0.54) PDE4BPDE11APDE10A
SCHEMBL12396146 0.92 PDE4B (0.53) PDE4BPDE11APDE10A
SCHEMBL13919447 0.92 PDE4B (0.53) PDE4BPDE11APDE10A
SCHEMBL12170411 0.89 PDE4B (0.51) PDE4BPDE11APDE10A
SCHEMBL13919907 0.88 PDE4B (0.59) PDE4BPDE11APDE10A
SCHEMBL691228 0.88 PDE4B (0.58) PDE4BPDE11APDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2484382-A1 Medicament comprising a phosphodiesterase IV inhibitor in an inhalable form Schering Corporation (US) 2012-08-08 EP claimed
US-20100263665-A1 DOSE COUNTER MECHANISM MERCK SHARP & DOHME CORP. 2010-10-21 US claimed
US-20100083964-A1 DISPENSER DOSE COUNTER MECHANISM SCHERING CORPORATION 2010-04-08 US claimed
US-20090298802-A1 Pharmaceutical Compositions MERCK SHARP & DOHME CORP. 2009-12-03 US claimed
EP-2099514-A2 DOSE COUNTER MECHANISM SCHERING CORPORATION (US) 2009-09-16 EP claimed
WO-2008079350-A2 DOSE COUNTER MECHANISM SCHERING CORPORATION (US) 2008-07-03 WO claimed
EP-1879620-A2 MEDICAMENTS AND METHODS COMBINING AN ANTICHOLINERGIC, A CORTICOSTEROID, AND A LONG ACTING BETA AGONIST SCHERING CORPORATION (US) 2008-01-23 EP claimed
WO-2006105401-A2 MEDICAMENTS AND METHODS COMBINING AN ANTICHOLINERGIC, A CORTICOSTEROID, AND A LONG ACTING BETA AGONIST SCHERING CORPORATION (US) 2006-10-05 WO claimed
EP-3082708-B1 MEDIA MILLING PROCESS FOR THE MANUFACTURE OF ACTIVE PHARMACEUTICAL INGREDIENTS IN PROPELLANTS MERCK SHARP & DOHME (US) 2019-04-03 EP disclosed
US-20160317391-A1 MEDIA MILLING PROCESS FOR THE MANUFACTURE OF ACTIVE PHARMACEUTICAL INGREDIENTS IN PROPELLANTS MERCK SHARP & DOHME CORP. (US) 2016-11-03 US disclosed
US-9174012-B2 Drug products, dry powder inhalers and polyflux collider arrangements MERCK SHARP & DOHME CORP. (US) 2015-11-03 US disclosed
US-20130000639-A1 DRUG PRODUCTS, DRY POWDER INHALERS AND POLYFLUX COLLIDER ARRANGEMENTS MERCK SHARP & DOHME LLC 2013-01-03 US disclosed
US-20120304991-A1 DRUG PRODUCTS AND DRY POWDER INHALERS WITH MULTIPLE RESERVOIRS MERCK SHARP & DOHME CORP. 2012-12-06 US disclosed
EP-2484382-A1 Medicament comprising a phosphodiesterase IV inhibitor in an inhalable form Schering Corporation (US) 2012-08-08 EP disclosed
US-20080253970-A1 Stable Pharmaceutical Drug Products SCHERING CORPORATION 2008-10-16 US disclosed
WO-2008097233-A1 STABLE PHARMACEUTICAL DRUG AEROSOLS SCHERING CORPORATION (US) 2008-08-14 WO disclosed
US-20080027101-A1 XINAFOATE SALT OF A SUBSTITUTED 5-OXAZOL-2-YL-QUINOLINE COMPOUND SCHERING CORPORATION 2008-01-31 US disclosed
EP-1879620-A2 MEDICAMENTS AND METHODS COMBINING AN ANTICHOLINERGIC, A CORTICOSTEROID, AND A LONG ACTING BETA AGONIST SCHERING CORPORATION (US) 2008-01-23 EP disclosed
WO-2008008327-A2 XINAFOATE SALT OF A SUBSTITUTED 5-OXAZOL-2-YL-QUINOLINE COMPOUND SCHERING CORPORATION (US) 2008-01-17 WO disclosed
WO-2006105401-A2 MEDICAMENTS AND METHODS COMBINING AN ANTICHOLINERGIC, A CORTICOSTEROID, AND A LONG ACTING BETA AGONIST SCHERING CORPORATION (US) 2006-10-05 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 (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-20080027101-A1 XINAFOATE SALT OF A SUBSTITUTED 5-OXAZOL-2-YL-QUINOLINE COMPOUND XDH, UPF1, NOX5 PDE4B 461/4885PDE11A 1277/4885PDE10A 1112/4885

“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.