SCHEMBL614055

SCHEMBL614055

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

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 9/20 0.57
ROCK1 Q13464 9/20 0.57
DBF4 Q9UBU7 9/20 0.57
CCNE1 P24864 8/20 0.57
CDK2 P24941 8/20 0.57

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
SCHEMBL613769 0.81 CDC7 (0.60) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL611901 0.79 CDC7 (0.56) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL614316 0.71 CDC7 (1.00) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL612142 0.71 CDC7 (1.00) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL613738 0.71 CDC7 (0.56) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL614175 0.70 CDC7 (0.61) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL612015 0.70 CDC7 (1.00) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL612349 0.68 CDC7 (0.54) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL612013 0.68 CDC7 (0.54) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL613807 0.68 CDC7 (1.00) CDC7ROCK1DBF4CCNE1CDK2

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 1/4885ROCK1 2609/4885DBF4 593/4885

“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.