SCHEMBL14481069

SCHEMBL14481069

C[C@H](Nc1ncnc2cccnc12)c1cc2cccc(Cl)c2nc1N1CCN(C(=O)CN(C)C)CC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 9/20 0.43
PIK3R2 O00459 3/20 0.43
PIK3CG P48736 2/20 0.40
KRAS P01116 2/20 0.38
MC4R P32245 2/20 0.35
P2RX3 P56373 1/20 0.34
IGF1R P08069 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
SCHEMBL14481299 0.92 PIK3CD (0.45) PIK3CDPIK3R2PIK3CGKRASMC4R
SCHEMBL14481060 0.89 PIK3CD (0.46) PIK3CDPIK3R2PIK3CGKRASP2RX3
SCHEMBL14481052 0.88 PIK3CD (0.40) PIK3CDKRASIGF1R
SCHEMBL15899853 0.87 PIK3CD (0.39) PIK3CDPIK3R2P2RX3
SCHEMBL14480865 0.85 PIK3CD (0.45) PIK3CDPIK3R2PIK3CGKRAS
SCHEMBL14480870 0.85 PIK3CD (0.45) PIK3CDPIK3R2PIK3CGKRAS
SCHEMBL14480944 0.85 PIK3CD (0.44) PIK3CDPIK3R2PIK3CGKRAS
Formic Acid SCHEMBL14481352 0.84 PIK3CD (0.38) PIK3CDPIK3R2KRASP2RX3
SCHEMBL14481241 0.84 PIK3CD (0.44) PIK3CDPIK3R2PIK3CGKRAS
SCHEMBL14574626 0.84 PIK3CD (0.39) PIK3CDP2RX3IGF1R

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2499129-B1 QUINOLINE AND QUINOXALINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2014-07-30 EP claimed
US-8653105-B2 Quinoline derivatives as kinase inhibitors UCB PHARMA S.A. (BE) 2014-02-18 US claimed
US-20130012517-A1 Quinoline and Quinoxaline Derivatives as Kinase Inhibitors UCB PHARMA S.A. (BE) 2013-01-10 US claimed
EP-2499129-B1 QUINOLINE AND QUINOXALINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2014-07-30 EP 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-20130012517-A1 Quinoline and Quinoxaline Derivatives as Kinase Inhibitors PDXK, MAP2K2, PDPK1 PIK3CD 13/4885PIK3R2 106/4885PIK3CG 33/4885

“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.