SCHEMBL864792

SCHEMBL864792

CNc1nc2c(Cl)cccc2cc1C(C)Nc1nc(C)nc(N)n1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 5/20 0.45
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
PIK3R2 O00459 1/20 0.38
PTPN1 P18031 4/20 0.34
NR4A2 P43354 3/20 0.34
NUDT1 P36639 2/20 0.33
SOS1 Q07889 2/20 0.33
KRAS P01116 1/20 0.33
XPO1 O14980 1/20 0.31

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
SCHEMBL15184811 1.00 PIK3CD (0.45) PIK3CDMEN1KMT2APIK3R2PTPN1
SCHEMBL864903 0.86 PIK3CD (0.41) PIK3CDMEN1KMT2APIK3R2NR4A2
SCHEMBL864902 0.86 PIK3CD (0.41) PIK3CDMEN1KMT2APIK3R2NR4A2
SCHEMBL15184786 0.85 PIK3CD (0.49) PIK3CDPTPN1SOS1KRAS
SCHEMBL863392 0.84 PIK3CD (0.42) PIK3CDMEN1KMT2APIK3R2SOS1
SCHEMBL863393 0.84 PIK3CD (0.42) PIK3CDMEN1KMT2APIK3R2SOS1
SCHEMBL864067 0.83 PIK3CD (0.39) PIK3CDMEN1KMT2APIK3R2
SCHEMBL864066 0.83 PIK3CD (0.39) PIK3CDMEN1KMT2APIK3R2
SCHEMBL864696 0.79 PIM1 (0.39) PIK3CDMEN1KMT2APIK3R2
SCHEMBL864695 0.79 PIM1 (0.39) PIK3CDMEN1KMT2APIK3R2

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 14/4885MEN1 3086/4885KMT2A 2560/4885

“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.