SCHEMBL4059872

SCHEMBL4059872

COc1ccc(-c2nc3ncc(-c4cccc(C(F)(F)F)c4)cc3[nH]2)cc1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AURKA O14965 6/20 0.61
IKBKE Q14164 12/20 0.54
TBK1 Q9UHD2 12/20 0.54
AURKB Q96GD4 7/20 0.54
CDK2 P24941 1/20 0.53
GRIN1 Q05586 1/20 0.51
GRIN2B Q13224 1/20 0.51
NR1H4 Q96RI1 1/20 0.49

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
SCHEMBL4050873 0.91 AURKA (0.58) AURKAIKBKETBK1AURKBCDK2
SCHEMBL4053038 0.89 AURKA (0.49) AURKAIKBKETBK1AURKBCDK2
SCHEMBL4058461 0.87 SCN2A (0.56) AURKAGRIN1GRIN2B
SCHEMBL4052372 0.86 AURKA (0.69) AURKAIKBKETBK1AURKBCDK2
SCHEMBL4061866 0.84 AURKA (0.57) AURKAIKBKETBK1AURKBCDK2
SCHEMBL4058742 0.83 GRIN1 (0.55) AURKAGRIN1GRIN2BNR1H4
SCHEMBL4053263 0.83 PDE5A (0.52) AURKAGRIN1GRIN2B
SCHEMBL4057030 0.83 SCN2A (0.53) AURKA
SCHEMBL13607929 0.83 GRIN1 (0.51) GRIN1GRIN2BNR1H4
SCHEMBL4051797 0.82 AURKA (0.44) AURKAGRIN1GRIN2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7622479-B2 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-24 US disclosed
US-20050101647-A1 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-05-12 US disclosed
EP-1460067-A1 BICYCLIC DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Chemical Industries, Ltd. (JP) 2004-09-22 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-20050101647-A1 Bicyclic derivative, its production and use ABL1, SRC, PTK2B AURKA 247/4885IKBKE 129/4885TBK1 1212/4885

“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.