SCHEMBL613807

SCHEMBL613807

CCc1[nH]ncc1-c1cc2c(s1)C(=O)NC(C)(C)N2C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 16/20 1.00
ROCK1 Q13464 16/20 1.00
DBF4 Q9UBU7 16/20 1.00
CCNE1 P24864 13/20 1.00
CDK2 P24941 13/20 1.00
PRKCQ Q04759 3/20 0.38
ACVR1 Q04771 1/20 0.33

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
SCHEMBL612015 0.85 CDC7 (1.00) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL612029 0.75 CDC7 (0.73) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL612142 0.74 CDC7 (1.00) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL613066 0.73 CDC7 (0.57) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL611800 0.73 CDC7 (0.72) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL614316 0.71 CDC7 (1.00) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL613653 0.71 ROCK1 (1.00) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL614175 0.71 CDC7 (0.61) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL614321 0.69 CDC7 (0.58) CDC7ROCK1DBF4CCNE1CDK2
SCHEMBL612252 0.68 ROCK1 (0.57) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8691828-B2 Thienopyrimidine as CDC7 kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-04-08 US disclosed
US-8691828-B2 Thienopyrimidine as CDC7 kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-04-08 US disclosed
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
US-20120040981-A1 THIENOPYRIMIDINE AS CDC7 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-02-16 US disclosed
US-20120040981-A1 THIENOPYRIMIDINE AS CDC7 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-02-16 US disclosed
WO-2010101302-A1 THIENOPYRIMIDINE AS CDC7 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-10 WO 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.