SCHEMBL13080945

SCHEMBL13080945

C=CN(/N=C(\N)c1ccc(C)cn1)c1ccc(Nc2nccc(-c3cc(F)cc(N4CCOCC4)c3)n2)cc1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 4/20 0.51
MAPK10 P53779 4/20 0.51
MAPK9 P45984 1/20 0.51
JAK2 O60674 15/20 0.48
JAK3 P52333 8/20 0.46
JAK1 P23458 3/20 0.46
TYK2 P29597 3/20 0.46

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
SCHEMBL13081497 0.92 MAPK8 (0.52) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL8040865 0.90 MAPK8 (0.54) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL13081581 0.88 MAPK8 (0.57) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL13081068 0.88 MAPK8 (0.52) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL8040575 0.87 MAPK8 (0.54) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL13081061 0.87 MAPK8 (0.56) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL13081201 0.87 MAPK8 (0.56) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL13081016 0.86 MAPK8 (0.57) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL13081204 0.86 MAPK8 (0.49) MAPK8MAPK10MAPK9JAK2JAK3
SCHEMBL8051682 0.86 MAPK8 (0.56) MAPK8MAPK10MAPK9JAK2JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100298312-A1 SUBSTITUTED PYRIMIDINYL-AMINES AS PROTEIN KINASE INHIBITORS THE SCRIPPS RESEARCH INSTITUTE (US) 2010-11-25 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-20100298312-A1 SUBSTITUTED PYRIMIDINYL-AMINES AS PROTEIN KINASE INHIBITORS MAP3K20, MAP3K5, MAP3K7 MAPK8 33/4885MAPK10 56/4885MAPK9 30/4885

“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.