SCHEMBL613769

SCHEMBL613769

CN1c2cc(Br)sc2C(=O)NC1(C)CC(F)(F)F

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 8/20 0.60
CCNE1 P24864 8/20 0.60
CDK2 P24941 8/20 0.60
ROCK1 Q13464 8/20 0.60
DBF4 Q9UBU7 8/20 0.60
MKNK1 Q9BUB5 1/20 0.31
BACE1 P56817 1/20 0.31

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
SCHEMBL613707 0.76 CDC7 (0.72) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL613654 0.76 CDC7 (1.00) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL613694 0.63 CDC7 (0.79) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL611631 0.62 GAA (0.33) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL612582 0.62 CDC7 (0.78) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL17362567 0.61 MKNK1 (0.40) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL612349 0.60 CDC7 (0.54) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL20011063 0.57 MKNK1 (0.56) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL17362613 0.57 MKNK1 (0.56) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL20010696 0.56 MKNK1 (0.41) CDC7CCNE1CDK2ROCK1DBF4

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
EP-2403857-B1 THIENOPYRIMIDINE AS CDC7 KINASE INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2013-12-04 EP disclosed
US-20120040981-A1 THIENOPYRIMIDINE AS CDC7 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-02-16 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-20120040981-A1 THIENOPYRIMIDINE AS CDC7 KINASE INHIBITORS CDC7, CDK7, DTYMK CDC7 1/4885CCNE1 158/4885CDK2 41/4885

“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.