SCHEMBL5066778

SCHEMBL5066778

COCCN(CCOC)S(=O)(=O)c1cccc(C2=NC3CCC(O)CC3c3cc(OC)c(OC(F)F)cc32)c1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 2/20 0.37
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
FAAH O00519 2/20 0.32

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
SCHEMBL5058899 0.89 PDE4D (0.38) PDE4DPDE4APDE4BPDE4CKDM4E
SCHEMBL5058884 0.85 PDE4D (0.43) PDE4DPDE4APDE4BPDE4CKDM4E
SCHEMBL5993649 0.83 CNR2 (0.43) PDE4DPDE4APDE4BPDE4CALDH1A1
SCHEMBL5058865 0.83 PDE4D (0.39) PDE4DPDE4APDE4BPDE4CKDM4E
SCHEMBL5063170 0.82 PDE4D (0.39) PDE4DPDE4APDE4BPDE4CKDM4E
SCHEMBL5068013 0.81 PDE4D (0.42) PDE4DPDE4APDE4BPDE4CKDM4E
SCHEMBL5064562 0.81 GAA (0.41) PDE4DPDE4APDE4BPDE4CKDM4E
SCHEMBL5066750 0.81 PDE4D (0.42) PDE4DPDE4APDE4BPDE4CFAAH
SCHEMBL5477971 0.80 PDE4D (0.48) PDE4DPDE4APDE4BPDE4C
SCHEMBL5067984 0.79 PDE4D (0.45) PDE4DPDE4APDE4BPDE4CKDM4E

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-20080161339-A1 Novel Thio-Containing Hydroxy-6-Phenylphenanthridines and their Use as Pde4 Inhibitors ALTANA PHARMA AG (DE) 2008-07-03 US claimed
US-20080161339-A1 Novel Thio-Containing Hydroxy-6-Phenylphenanthridines and their Use as Pde4 Inhibitors ALTANA PHARMA AG (DE) 2008-07-03 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-20080161339-A1 Novel Thio-Containing Hydroxy-6-Phenylphenanthridines and their Use as Pde4 Inhibitors PDE4A, PDE4B, PDE4C PDE4D 4/4885PDE4A 1/4885PDE4B 2/4885

“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.