SCHEMBL7167976

SCHEMBL7167976

Cc1ccccc1NC(=O)c1cn(-c2ccc(F)cc2)c2ncccc2c1=O

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 12/20 0.59
KCNH2 Q12809 12/20 0.59
MAOB P27338 1/20 0.46
AHR P35869 1/20 0.44
TP53 P04637 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL7173742 0.90 KCNH2 (0.57) PDE4AKCNH2AHR
SCHEMBL7172242 0.90 PDE4A (0.59) PDE4AKCNH2AHRTP53
SCHEMBL7169239 0.89 PDE4A (0.57) PDE4AKCNH2MAOB
SCHEMBL7602515 0.89 PDE4A (0.60) PDE4AKCNH2
SCHEMBL7684539 0.88 PDE4A (0.59) PDE4AKCNH2TP53MEN1KMT2A
SCHEMBL7172238 0.88 PDE4A (0.56) PDE4AKCNH2TP53
SCHEMBL7974189 0.87 KDM4E (0.58) PDE4AKCNH2TP53MEN1KMT2A
SCHEMBL7169646 0.87 PDE4A (0.62) PDE4AKCNH2
SCHEMBL7175717 0.86 PDE4A (0.62) PDE4AKCNH2MAOBAHRTP53
SCHEMBL7169134 0.86 PDE4A (0.60) PDE4AKCNH2MAOBAHRTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6541480-B2 Controlling cytokines SUNTORY LIMITED (JP) 2003-04-01 US disclosed
US-20020006935-A1 1-aryl-1,8-naphthylidin-4-one derivative as type IV phosphodiesterase inhibitor DAIICHI ASUBIO PHARMA CO., LTD. (JP) 2002-01-17 US disclosed
US-6297248-B1 1-aryl-1,8-naphthylidin-4-one derivative as type IV phosphodiesterase inhibitor SUNTORY LIMITED (JP) 2001-10-02 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-20020006935-A1 1-aryl-1,8-naphthylidin-4-one derivative as type IV phosphodiesterase inhibitor PDE3A, PDE5A, PDE3B PDE4A 4/4885KCNH2 559/4885MAOB 178/4885

“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.