SCHEMBL973068

SCHEMBL973068

CNc1nccc(-c2cccnc2Oc2ccc(Nc3nc4c(F)c(F)c(F)cc4[nH]3)cc2)n1

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TEK Q02763 10/20 0.70
PDE10A Q9Y233 2/20 0.62
KDR P35968 6/20 0.56
AURKB Q96GD4 12/20 0.55
AURKA O14965 8/20 0.53
TPX2 Q9ULW0 4/20 0.53
LCK P06239 4/20 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
SCHEMBL974173 0.91 PDE10A (0.72) TEKPDE10AKDRAURKBAURKA
SCHEMBL974172 0.90 TEK (0.70) TEKPDE10AKDRAURKBAURKA
SCHEMBL972826 0.88 TEK (0.77) TEKPDE10AKDRAURKBAURKA
SCHEMBL973539 0.87 TEK (0.68) TEKPDE10AKDRAURKBAURKA
SCHEMBL975286 0.84 TEK (0.67) TEKPDE10AKDRAURKBAURKA
SCHEMBL974780 0.84 TEK (0.79) TEKPDE10AKDRAURKBAURKA
SCHEMBL974421 0.83 TEK (0.76) TEKPDE10AKDRAURKBAURKA
SCHEMBL973024 0.83 TEK (0.73) TEKPDE10AKDRAURKBAURKA
SCHEMBL972047 0.83 TEK (0.72) TEKPDE10AKDRAURKBAURKA
SCHEMBL974493 0.82 TEK (1.00) TEKPDE10AKDRAURKBAURKA

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
US-7868177-B2 Multi-cyclic compounds and method of use AMGEN INC. (US) 2011-01-11 US claimed
EP-1994030-B1 MULTI-CYCLIC COMPOUNDS AND METHOD OF USE AMGEN INC (US) 2010-08-25 EP claimed
US-20070213325-A1 Multi-cyclic compound and method of use AMGEN INC. (US) 2007-09-13 US claimed
EP-1994030-B1 MULTI-CYCLIC COMPOUNDS AND METHOD OF USE AMGEN INC (US) 2010-08-25 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-20070213325-A1 Multi-cyclic compound and method of use TIE1, CDK1, CCNB1 TEK 22/4885PDE10A 2613/4885KDR 12/4885

“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.