SCHEMBL10063159

SCHEMBL10063159

O=C(NC1C[C@H]1c1ccccc1)c1cc(-c2ccncc2)c[nH]c1=O

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ITK Q08881 5/20 0.51
TTK P33981 2/20 0.51
AURKB Q96GD4 2/20 0.51
INCENP Q9NQS7 2/20 0.51
AURKA O14965 1/20 0.51
ROCK2 O75116 1/20 0.46
ROCK1 Q13464 1/20 0.46
EPHX2 P34913 5/20 0.45
DYRK1A Q13627 2/20 0.45
ALK Q9UM73 1/20 0.45
CLK2 P49760 1/20 0.45
CLK3 P49761 1/20 0.45
WNT1 P04628 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
CACNA1B Q00975 1/20 0.44
APBA1 Q02410 1/20 0.44
GPR142 Q7Z601 2/20 0.42
KCNH2 Q12809 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
SCHEMBL15116263 1.00 ITK (0.51) ITKTTKAURKBINCENPAURKA
SCHEMBL14348307 0.83 DYRK1A (0.48) ROCK2ROCK1EPHX2DYRK1ACLK2
SCHEMBL13986967 0.83 DYRK1A (0.48) ROCK2ROCK1EPHX2DYRK1ACLK2
SCHEMBL10063148 0.80 ITK (0.55) ITKTTKAURKBINCENPAURKA
Trifluoroacetic Acid SCHEMBL5667546 0.78 DYRK1A (0.46) ROCK2ROCK1EPHX2DYRK1ACLK2
SCHEMBL10063176 0.78 ITK (0.48) ITKTTKAURKBINCENPAURKA
SCHEMBL15850171 0.77 ITK (0.67) ITKTTKAURKBINCENPAURKA
SCHEMBL10063151 0.77 ITK (0.57) ITKTTKAURKBINCENPAURKA
SCHEMBL10062833 0.75 ITK (0.61) ITKTTKAURKBINCENPAURKA
SCHEMBL34468774 0.74 SMYD3 (0.59) EPHX2DYRK1ACLK2CLK3WNT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8338597-B2 Pyridones useful as inhibitors of kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-12-25 US disclosed
US-8338597-B2 Pyridones useful as inhibitors of kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-12-25 US disclosed
US-20120190699-A1 PYRIDONES USEFUL AS INHIBITORS OF KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-07-26 US disclosed
US-20120190699-A1 PYRIDONES USEFUL AS INHIBITORS OF KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-07-26 US disclosed
US-8101770-B2 Pyridones useful as inhibitors of kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-01-24 US disclosed
US-8101770-B2 Pyridones useful as inhibitors of kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-01-24 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-20120190699-A1 PYRIDONES USEFUL AS INHIBITORS OF KINASES MAP3K20, MAP3K6, MAP3K5 ITK 393/4885TTK 242/4885AURKB 167/4885

“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.