SCHEMBL864208

SCHEMBL864208

COCCNc1nc2c(C)c(F)ccc2cc1C(C)c1nc2c(N)nc(N)nc2[nH]1

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 3/20 0.33
TLR7 Q9NYK1 3/20 0.33
PIK3CD O00329 1/20 0.32
DHFR P00374 2/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
RXFP1 Q9HBX9 1/20 0.30

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
SCHEMBL3714056 0.80 KDM4E (0.37) TLR8TLR7PIK3CDKDM4EALDH1A1
SCHEMBL3714054 0.80 KDM4E (0.37) TLR8TLR7PIK3CDKDM4EALDH1A1
SCHEMBL864207 0.78 ALDH1A1 (0.38) TLR8TLR7PIK3CDKDM4EALDH1A1
SCHEMBL864209 0.78 PIK3CD (0.41) PIK3CD
SCHEMBL15184782 0.76 KDM4E (0.35) TLR8TLR7PIK3CDKDM4E
SCHEMBL15184778 0.76 HTR7 (0.39) TLR8TLR7PIK3CDKDM4EALDH1A1
SCHEMBL864178 0.76 HTR7 (0.39) TLR8TLR7PIK3CDKDM4EALDH1A1
SCHEMBL863915 0.73 CDK5 (0.39) KDM4EALDH1A1RXFP1
SCHEMBL864177 0.71 PIK3CD (0.32) PIK3CDKDM4EALDH1A1RXFP1
SCHEMBL864127 0.71 HTR7 (0.38) TLR8TLR7PIK3CDKDM4EALDH1A1

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
EP-2396315-B1 QUINOLINE DERIVATIVES AS PI3K KINASE INHIBITORS UCB BIOPHARMA SPRL (BE) 2016-08-31 EP disclosed
US-20120077815-A1 Fused Pyridine And Pyrazine Derivatives As Kinase Inhibitors UCB PHARMA S.A. (BE) 2012-03-29 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-20120077815-A1 Fused Pyridine And Pyrazine Derivatives As Kinase Inhibitors PDPK1, PDXK, PIK3CA TLR8 1947/4885TLR7 1153/4885PIK3CD 14/4885

“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.