SCHEMBL2943669

SCHEMBL2943669

CSc1ncc2cc(Oc3ccc(F)cc3F)c(=O)n(C[C@H](C)O)c2n1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.52
MAPK8 P45983 5/20 0.51
MAPK11 Q15759 3/20 0.49
MAPK9 P45984 2/20 0.49
MAPK10 P53779 2/20 0.49
RPS6KA4 O75676 1/20 0.49
CSNK1E P49674 1/20 0.49
RPS6KA3 P51812 1/20 0.49
NLK Q9UBE8 1/20 0.49
MAPK13 O15264 1/20 0.46
MAPK12 P53778 1/20 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
SCHEMBL2948114 1.00 MAPK14 (0.52) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL2943674 1.00 MAPK14 (0.52) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL14014389 0.87 MAPK14 (0.61) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL13239749 0.86 MAPK14 (0.53) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL3016866 0.85 MAPK14 (0.69) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL3016870 0.85 MAPK14 (0.69) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL2945168 0.84 MAPK14 (0.73) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL2945811 0.84 MAPK14 (0.53) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL2940574 0.84 MAPK14 (0.53) MAPK14MAPK8MAPK11MAPK9MAPK10
SCHEMBL2941980 0.84 MAPK14 (0.73) MAPK14MAPK8MAPK11MAPK9MAPK10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7750016-B2 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC (US) 2010-07-06 US disclosed
US-7750016-B2 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC (US) 2010-07-06 US disclosed
US-7750016-B2 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC (US) 2010-07-06 US disclosed
US-20080119497-A1 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC 2008-05-22 US disclosed
US-20080119497-A1 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC 2008-05-22 US disclosed
US-20080119497-A1 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC 2008-05-22 US disclosed
US-7348331-B2 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC (US) 2008-03-25 US disclosed
US-7348331-B2 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC (US) 2008-03-25 US disclosed
US-7348331-B2 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC (US) 2008-03-25 US disclosed
EP-1685131-B1 HYDROXYALKYL SUBSTITUTED PYRIDO-7-PYRIMIDIN-7-ONES HOFFMANN LA ROCHE (CH) 2007-03-07 EP disclosed
EP-1685131-A1 HYDROXYALKYL SUBSTITUTED PYRIDO-7-PYRIMIDIN-7-ONES F. Hoffmann-La Roche AG (CH) 2006-08-02 EP disclosed
WO-2005047284-A1 HYDROXYALKYL SUBSTITUTED PYRIDO-7-PYRIMIDIN-7-ONES F. HOFFMANN-LA ROCHE AG (CH) 2005-05-26 WO disclosed
US-20050107408-A1 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones ROCHE PALO ALTO LLC 2005-05-19 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 (2 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-20080119497-A1 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones MAPK1, MAPK7, MAPK6 MAPK14 39/4885MAPK8 7/4885MAPK11 42/4885
US-20050107408-A1 Hydroxyalkyl substituted pyrido-7-pyrimidin-7-ones MAPK1, MAPK7, MAPK6 MAPK14 39/4885MAPK8 7/4885MAPK11 42/4885

“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.