SCHEMBL917070

SCHEMBL917070

CC(C)(C)OC(=O)N1CC[C@@H](Oc2cc(C3=NOC4(CCOC4)C3)ccc2OC(F)F)C1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 6/20 0.48
PIK3CD O00329 6/20 0.42
PIK3CA P42336 2/20 0.42
PIK3CB P42338 2/20 0.42
PIK3CG P48736 2/20 0.42
TBK1 Q9UHD2 3/20 0.41
PDE4B Q07343 4/20 0.39
GPR119 Q8TDV5 2/20 0.38
HRH3 Q9Y5N1 1/20 0.37
PDE4A P27815 3/20 0.36
PDE4C Q08493 3/20 0.36
KDM1A O60341 1/20 0.36

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
SCHEMBL916207 1.00 PDE4D (0.48) PDE4DPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL917329 0.96 PDE4D (0.51) PDE4DPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL917925 0.96 PDE4D (0.43) PDE4DPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL916681 0.90 PIK3CD (0.39) PDE4DPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL3676661 0.89 PDE4D (0.37) PDE4DTBK1PDE4BPDE4APDE4C
SCHEMBL3680467 0.89 PDE4D (0.37) PDE4DTBK1PDE4BPDE4APDE4C
SCHEMBL4974075 0.88 PIK3CD (0.41) PDE4DPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL917203 0.88 PIK3CD (0.41) PDE4DPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL918060 0.88 PIK3CD (0.40) PDE4DPIK3CDPIK3CAPIK3CBTBK1
SCHEMBL917973 0.87 PDE4D (0.41) PDE4DTBK1PDE4BHRH3PDE4A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110021473-A1 INHIBITORS OF PHOSPHODIESTERASE TYPE-IV RANBAXY LABORATORIES LIMITED 2011-01-27 US claimed
US-20110021473-A1 INHIBITORS OF PHOSPHODIESTERASE TYPE-IV RANBAXY LABORATORIES LIMITED 2011-01-27 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 (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-20110021473-A1 INHIBITORS OF PHOSPHODIESTERASE TYPE-IV PDE4A, PDE4B, PDE4C PDE4D 6/4885PIK3CD 117/4885PIK3CA 112/4885

“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.