SCHEMBL9933413

SCHEMBL9933413

Cn1cc(-c2ccnc3c2CCN(S(C)(=O)=O)CC3)c(-c2ccc(F)cc2)n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 12/20 0.55
CSNK1E P49674 8/20 0.54
MAPK14 Q16539 7/20 0.54
MAP4K4 O95819 2/20 0.54
MAPK9 P45984 2/20 0.54
CSNK1A1 P48729 2/20 0.54
NUAK1 O60285 1/20 0.54
ROCK2 O75116 1/20 0.54
LCK P06239 1/20 0.54
MAPK8 P45983 1/20 0.54
GSK3B P49841 1/20 0.54
MAP2K1 Q02750 1/20 0.54
MINK1 Q8N4C8 1/20 0.54
AURKB Q96GD4 1/20 0.54
MAPK11 Q15759 5/20 0.49
MAPK13 O15264 3/20 0.49
MAPK12 P53778 3/20 0.49
KCNH2 Q12809 3/20 0.49
EGFR P00533 1/20 0.44
FRK P42685 1/20 0.44

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
SCHEMBL9933214 0.85 CSNK1D (0.60) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9933228 0.84 CSNK1D (0.55) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9933429 0.82 CSNK1D (0.60) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9933162 0.80 CSNK1D (0.61) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9933209 0.78 CSNK1D (0.59) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9933636 0.77 CSNK1D (0.57) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9932617 0.77 CSNK1D (0.66) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9932158 0.77 CSNK1D (0.69) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9932821 0.76 CSNK1D (0.80) CSNK1DCSNK1EMAPK14MAP4K4MAPK9
SCHEMBL9933235 0.75 CSNK1D (0.52) CSNK1DCSNK1EMAPK14MAP4K4MAPK9

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3181133-A1 NOVEL FUSED PYRIDINE COMPOUNDS AS CASEIN KINASE INHIBITORS Pfizer Inc (US) 2017-06-21 EP disclosed
EP-2654750-A1 NOVEL FUSED PYRIDINE COMPOUNDS AS CASEIN KINASE INHIBITORS Pfizer Inc (US) 2013-10-30 EP disclosed
US-8536164-B2 Fused pyridine compounds as casein kinase inhibitors PFIZER INC. (US) 2013-09-17 US disclosed
WO-2012085721-A1 NOVEL FUSED PYRIDINE COMPOUNDS AS CASEIN KINASE INHIBITORS PFIZER INC. (US) 2012-06-28 WO disclosed
US-20120157440-A1 NOVEL FUSED PYRIDINE COMPOUNDS AS CASEIN KINASE INHIBITORS PFIZER INC 2012-06-21 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-20120157440-A1 NOVEL FUSED PYRIDINE COMPOUNDS AS CASEIN KINASE INHIBITORS CSNK1A1, CSNK1A1L, CSNK1E CSNK1D 10/4885CSNK1E 3/4885MAPK14 270/4885

“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.