SCHEMBL1640366

SCHEMBL1640366

C[C@H](c1ccon1)N1CCC(n2cnc(-c3ccc(F)cc3)c2-c2ccncn2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.56
CSNK1D P48730 5/20 0.51
CSNK1E P49674 2/20 0.51
MAPK13 O15264 4/20 0.48
MAPK12 P53778 4/20 0.48
MAPK11 Q15759 4/20 0.48
EGFR P00533 2/20 0.46
KCNH2 Q12809 1/20 0.46
PRKD3 O94806 3/20 0.45
MAP4K4 O95819 3/20 0.45
CSNK1A1 P48729 3/20 0.45
MINK1 Q8N4C8 3/20 0.45
MAP4K5 Q9Y4K4 3/20 0.45
PRKCA P17252 2/20 0.45
LCK P06239 2/20 0.45
MAPK9 P45984 2/20 0.45
PRKD2 Q9BZL6 2/20 0.45
KDM4E B2RXH2 1/20 0.45
RAF1 P04049 1/20 0.45
CYP1A2 P05177 1/20 0.45

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
SCHEMBL1639181 1.00 MAPK14 (0.56) MAPK14CSNK1DCSNK1EMAPK13MAPK12
SCHEMBL1641065 1.00 MAPK14 (0.56) MAPK14CSNK1DCSNK1EMAPK13MAPK12
SCHEMBL1639224 0.86 MAPK14 (0.69) MAPK14CSNK1DCSNK1EMAPK13MAPK12
SCHEMBL1639943 0.81 CSNK1D (0.77) MAPK14CSNK1DCSNK1EMAPK13MAPK12
SCHEMBL1640975 0.78 CSNK1D (0.69) MAPK14CSNK1DCSNK1EMAPK13MAPK12
SCHEMBL1640763 0.77 CSNK1D (0.59) MAPK14CSNK1DCSNK1EMAPK13MAPK12
SCHEMBL15468514 0.77 MAPK14 (0.44) MAPK14CSNK1DCSNK1EMAPK13MAPK12
SCHEMBL1640317 0.75 MAPK14 (0.75) MAPK14CSNK1DMAPK13MAPK12MAPK11
SCHEMBL12076554 0.75 MAPK14 (0.49) MAPK14CSNK1DCSNK1EMAPK13MAPK12
SCHEMBL1902056 0.75 MAPK14 (0.57) MAPK14CSNK1DCSNK1EMAPK13MAPK12

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 10 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
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-8518944-B2 Compounds as casein kinase inhibitors PFIZER INC. (US) 2013-08-27 US disclosed
US-8518944-B2 Compounds as casein kinase inhibitors PFIZER INC. (US) 2013-08-27 US disclosed
EP-2493876-A1 IMIDAZOLE DERIVATIVES AS CASEIN KINASE INHIBITORS Pfizer Inc. (US) 2012-09-05 EP disclosed
WO-2011051858-A1 IMIDAZOLE DERIVATIVES AS CASEIN KINASE INHIBITORS PFIZER INC. (US) 2011-05-05 WO disclosed
US-20110098272-A1 Novel Compounds As Casein Kinase Inhibitors PFIZER INC 2011-04-28 US disclosed
US-20110098272-A1 Novel Compounds As Casein Kinase Inhibitors PFIZER INC 2011-04-28 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 169/4885CSNK1D 12/4885CSNK1E 5/4885

“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.