SCHEMBL1640311

SCHEMBL1640311

Cc1ncc(CN2CCC(n3cnc(-c4ccc(F)cc4)c3-c3ccncn3)C2)cn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.52
EGFR P00533 3/20 0.51
MAPK13 O15264 5/20 0.47
MAPK12 P53778 5/20 0.47
MAPK11 Q15759 5/20 0.47
CSNK1D P48730 3/20 0.46
CSNK1E P49674 2/20 0.46
KCNH2 Q12809 1/20 0.42
KDM4E B2RXH2 1/20 0.42
PRKD3 O94806 1/20 0.42
MAP4K4 O95819 1/20 0.42
RAF1 P04049 1/20 0.42
CYP1A2 P05177 1/20 0.42
LCK P06239 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
PRKCA P17252 1/20 0.42
CYP2C19 P33261 1/20 0.42
FRK P42685 1/20 0.42
MAPK9 P45984 1/20 0.42

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
SCHEMBL15203555 0.91 MAPK14 (0.51) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL15203569 0.91 MAPK14 (0.50) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL15203509 0.90 MAPK14 (0.58) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL1906498 0.88 MAPK14 (0.51) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL1639719 0.88 MAPK14 (0.53) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL1640477 0.88 MAPK14 (0.47) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL1640384 0.88 MAPK14 (0.56) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL15203515 0.88 MAPK14 (0.49) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL15203534 0.87 CSNK1D (0.49) MAPK14EGFRMAPK13MAPK12MAPK11
SCHEMBL1639988 0.87 MAPK14 (0.48) MAPK14EGFRMAPK13MAPK12MAPK11

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
EP-2493876-B1 IMIDAZOLE DERIVATIVES AS CASEIN KINASE INHIBITORS PFIZER (US) 2014-02-12 EP disclosed
US-8518944-B2 Compounds as casein kinase inhibitors PFIZER INC. (US) 2013-08-27 US disclosed
US-20110098272-A1 Novel Compounds As Casein Kinase Inhibitors PFIZER INC 2011-04-28 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-20110098272-A1 Novel Compounds As Casein Kinase Inhibitors CSNK1A1, CSNK1A1L, CSNK1G1 MAPK14 169/4885EGFR 771/4885MAPK13 156/4885

“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.