SCHEMBL864259

SCHEMBL864259

CCN(CC)c1nc2cc(F)ccc2cc1C(C)Nc1nc(C)nc(N)n1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 10/20 0.41
HTR7 P34969 6/20 0.38
ADRA1D P25100 2/20 0.38
ADRA1A P35348 2/20 0.38
ADRA1B P35368 2/20 0.38
HTR2C P28335 2/20 0.38
HTR6 P50406 2/20 0.38
KCNH2 Q12809 3/20 0.36
TERT O14746 1/20 0.34

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
SCHEMBL15184790 1.00 PIK3CD (0.41) PIK3CDHTR7ADRA1DADRA1AADRA1B
SCHEMBL15184736 0.85 SMN1; SMN2 (0.41) PIK3CDHTR7ADRA1DADRA1AADRA1B
SCHEMBL863488 0.84 HTR7 (0.32) HTR7ADRA1DADRA1AADRA1BHTR2C
SCHEMBL15184809 0.84 HTR7 (0.32) HTR7ADRA1DADRA1AADRA1BHTR2C
SCHEMBL717152 0.78 PIK3CD (0.40) PIK3CDHTR7ADRA1DADRA1AADRA1B
SCHEMBL864812 0.78 TERT (0.38) PIK3CDKCNH2TERT
SCHEMBL863562 0.77 HTR7 (0.43) PIK3CDHTR7ADRA1DADRA1AADRA1B
SCHEMBL15184765 0.77 HTR7 (0.43) PIK3CDHTR7ADRA1DADRA1AADRA1B
SCHEMBL863598 0.77 PIK3CD (0.35) PIK3CDHTR7ADRA1DADRA1AADRA1B
SCHEMBL864109 0.76 HTR7 (0.42) PIK3CDHTR7ADRA1DADRA1AADRA1B

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 PIK3CD 14/4885HTR7 1818/4885ADRA1D 3469/4885

“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.