SCHEMBL5063164

SCHEMBL5063164

COc1cc2c(cc1OCC(F)F)C1CC(O)CCC1N=C2c1ccc(SC)cc1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 3/20 0.43
PDE4A P27815 2/20 0.43
PDE4B Q07343 1/20 0.43
PDE4C Q08493 1/20 0.43
MEN1 O00255 1/20 0.32
CHRM1 P11229 1/20 0.32
KMT2A Q03164 1/20 0.32
PDE3A Q14432 1/20 0.32
ALDH1A1 P00352 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL5064497 0.91 PDE4D (0.39) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL5066758 0.90 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL5067976 0.90 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL5483281 0.87 PDE4D (0.43) PDE4DPDE4APDE4BPDE4C
SCHEMBL5504906 0.84 PDE4D (0.41) PDE4DPDE4APDE4BPDE4CPDE3A
SCHEMBL2264284 0.84 PDE4D (0.42) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2264024 0.83 PDE4D (0.40) PDE4DPDE4APDE4BPDE4CPDE3A
SCHEMBL5509736 0.83 PDE4D (0.42) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL5623979 0.83 PDE4D (0.45) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL5621856 0.83 PDE4D (0.45) PDE4DPDE4APDE4BPDE4CMEN1

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.