SCHEMBL19639741

SCHEMBL19639741

CCOc1c(C(C)n2nc(C)c3c(N)ncnc32)cc(Cl)c(C)c1C1CN(C(=O)C(C)O)C1

nearest known ligand 0.71

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 20/20 0.71
KCNH2 Q12809 1/20 0.60

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
SCHEMBL14736880 1.00 PIK3CD (0.71) PIK3CDKCNH2
SCHEMBL14752199 1.00 PIK3CD (0.71) PIK3CDKCNH2
SCHEMBL29836161 1.00 PIK3CD (0.71) PIK3CDKCNH2
SCHEMBL30590310 1.00 PIK3CD (0.71) PIK3CDKCNH2
Trifluoroacetic Acid SCHEMBL23065009 0.95 PIK3CD (0.65) PIK3CDKCNH2
Trifluoroacetic Acid SCHEMBL14736642 0.95 PIK3CD (0.65) PIK3CDKCNH2
SCHEMBL21909924 0.93 PIK3CD (0.78) PIK3CD
SCHEMBL14736080 0.93 PIK3CD (0.78) PIK3CD
SCHEMBL14752107 0.93 PIK3CD (0.78) PIK3CD
SCHEMBL30590287 0.93 PIK3CD (0.78) PIK3CD

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-20190134040-A1 HETEROCYCLYLAMINES AS PI3K INHIBITORS INCYTE CORPORATION 2019-05-09 US disclosed
US-10092570-B2 Heterocyclylamines as PI3K inhibitors INCYTE HOLDINGS CORPORATION (US) 2018-10-09 US disclosed
US-20170340641-A1 HETEROCYCLYLAMINES AS PI3K INHIBITORS INCYTE CORPORATION 2017-11-30 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 (3 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-20170340641-A1 HETEROCYCLYLAMINES AS PI3K INHIBITORS PIK3CA, PIK3CD, PIK3CB PIK3CD 2/4885KCNH2 3201/4885
US-10092570-B2 Heterocyclylamines as PI3K inhibitors PIK3CA, PIK3CD, PIK3CB PIK3CD 2/4885KCNH2 3201/4885
US-20190134040-A1 HETEROCYCLYLAMINES AS PI3K INHIBITORS PIK3CA, PIK3CD, PIK3CB PIK3CD 2/4885KCNH2 3201/4885

“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.