SCHEMBL1884601

SCHEMBL1884601

Cc1cccc2cc(COc3ncnc4ncccc34)c(-c3ccccc3)nc12

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 14/20 0.47
PIK3CG P48736 1/20 0.38
DHODH Q02127 1/20 0.35
GABRA1 P14867 1/20 0.35
GABRG2 P18507 1/20 0.35
GABRB3 P28472 1/20 0.35
GABRA5 P31644 1/20 0.35
GABRA3 P34903 1/20 0.35
GABRA2 P47869 1/20 0.35
CCR1 P32246 1/20 0.34
CCR8 P51685 1/20 0.34
DRD4 P21917 1/20 0.34
DRD3 P35462 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
GAA P10253 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
SCHEMBL1880893 0.82 PIK3CD (0.42) PIK3CDPIK3CGDHODH
SCHEMBL4184462 0.81 PIK3CD (0.47) PIK3CDPIK3CG
SCHEMBL1887094 0.79 PIK3CD (0.45) PIK3CDDRD4DRD3L3MBTL1GAA
SCHEMBL12004063 0.74 TRPA1 (0.40) PIK3CD
SCHEMBL1877699 0.72 PIK3CD (0.45) PIK3CDGABRA5DRD4DRD3L3MBTL1
SCHEMBL1887862 0.72 MEN1 (0.48) PIK3CDDRD4DRD3L3MBTL1GAA
SCHEMBL17928702 0.71 PIK3CD (0.45) PIK3CDPIK3CG
SCHEMBL4178472 0.71 PIK3CD (0.49) PIK3CD
SCHEMBL10250951 0.71 PIK3CD (0.47) PIK3CDPIK3CG
SCHEMBL1879939 0.70 PIK3CD (0.45) PIK3CDDRD4DRD3L3MBTL1

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
US-8399483-B2 Quinoxaline and quinoline derivatives as kinase inhibitors UCB PHARMA S.A. (BE) 2013-03-19 US disclosed
US-20110105508-A1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA, S.A. (BE) 2011-05-05 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-20110105508-A1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS PDXK, PDPK1, PIKFYVE PIK3CD 8/4885PIK3CG 9/4885DHODH 818/4885

“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.