SCHEMBL7169646

SCHEMBL7169646

O=C(Nc1cccnc1Cl)c1cn(-c2ccc(F)cc2)c2ncccc2c1=O

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 11/20 0.62
KCNH2 Q12809 11/20 0.62
RAB9A P51151 4/20 0.49
TDP1 Q9NUW8 1/20 0.47
RORC P51449 1/20 0.44
NPC1 O15118 1/20 0.44

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
SCHEMBL7171719 0.88 KCNH2 (0.65) PDE4AKCNH2RORC
SCHEMBL7169239 0.88 PDE4A (0.57) PDE4AKCNH2RAB9ANPC1
SCHEMBL7602515 0.88 PDE4A (0.60) PDE4AKCNH2RORC
SCHEMBL7176811 0.87 PDE4A (0.67) PDE4AKCNH2RORC
SCHEMBL7169134 0.87 PDE4A (0.60) PDE4AKCNH2
SCHEMBL7172242 0.87 PDE4A (0.59) PDE4AKCNH2
SCHEMBL7172238 0.87 PDE4A (0.56) PDE4AKCNH2RAB9ANPC1
SCHEMBL7177444 0.87 PDE4A (0.72) PDE4AKCNH2RORC
SCHEMBL7171697 0.87 PDE4A (0.56) PDE4AKCNH2
SCHEMBL7167976 0.87 PDE4A (0.59) PDE4AKCNH2

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 559/4885RAB9A 1593/4885

“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.