SCHEMBL1880927

SCHEMBL1880927

Cc1cccc2cc(COc3ncnc(N)n3)c(-c3cnn(C)c3)nc12

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 15/20 0.41
CSF1R P07333 2/20 0.39
FGFR1 P11362 1/20 0.36
FGFR2 P21802 1/20 0.36
FGFR3 P22607 1/20 0.36
MPO P05164 1/20 0.35
PRMT5 O14744 1/20 0.35

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
SCHEMBL1883982 0.89 PIK3CD (0.39) PIK3CDCSF1RFGFR1FGFR2FGFR3
SCHEMBL1875477 0.80 PIK3CD (0.59) PIK3CD
SCHEMBL1883842 0.77 MEN1 (0.41) PIK3CDFGFR1FGFR2FGFR3
SCHEMBL716728 0.76 PIK3CD (0.57) PIK3CD
SCHEMBL714331 0.74 PIK3CD (0.59) PIK3CD
SCHEMBL1888178 0.72 PIK3CD (0.45) PIK3CDMPO
SCHEMBL1882069 0.70 PIK3CD (0.39) PIK3CDFGFR1FGFR2FGFR3
SCHEMBL1882072 0.70 PIK3CD (0.39) PIK3CDFGFR1FGFR2FGFR3
SCHEMBL715578 0.70 PIK3CD (0.47) PIK3CDPRMT5
SCHEMBL1884628 0.69 PIK3CD (0.40) PIK3CD

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 8/4885CSF1R 2607/4885FGFR1 3795/4885

“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.