SCHEMBL8320362

SCHEMBL8320362

Oc1ccc(-c2cnc3[nH]cc(-c4ccoc4)c3c2)cc1

nearest known ligand 0.77

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CDK8 P49336 2/20 0.77
DYRK1A Q13627 12/20 0.75
DYRK1B Q9Y463 10/20 0.75
DYRK2 Q92630 9/20 0.75
CLK1 P49759 8/20 0.75
CCNT1 O60563 1/20 0.58
CCNA2 P20248 1/20 0.58
CDK2 P24941 1/20 0.58
CDK9 P50750 1/20 0.58
AXL P30530 1/20 0.55
TNIK Q9UKE5 1/20 0.55

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
SCHEMBL8320115 0.89 CDK8 (0.84) CDK8DYRK1ADYRK1BDYRK2CLK1
SCHEMBL8313393 0.87 CDK8 (0.77) CDK8DYRK1ADYRK1BDYRK2CLK1
SCHEMBL13745361 0.87 CDK8 (0.77) CDK8DYRK1ADYRK1BDYRK2CLK1
SCHEMBL8313358 0.87 CDK8 (0.77) CDK8DYRK1ADYRK1BDYRK2CLK1
SCHEMBL13745464 0.87 CDK8 (1.00) CDK8CCNT1CCNA2CDK2CDK9
SCHEMBL1516669 0.86 CDK8 (0.76) CDK8DYRK1ADYRK1BDYRK2CLK1
SCHEMBL3770371 0.86 DYRK1A (1.00) CDK8DYRK1ADYRK1BDYRK2CLK1
SCHEMBL12763457 0.86 CDK8 (0.79) CDK8DYRK1ADYRK1BDYRK2CLK1
SCHEMBL12836726 0.85 CDK8 (0.73) CDK8DYRK1ADYRK1BDYRK2CLK1
SCHEMBL8324107 0.84 CDK8 (0.72) CDK8DYRK1ADYRK1BDYRK2CLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215771-A1 JNK INHIBITORS GRACZYK PIOTR 2009-08-27 US disclosed
US-7432375-B2 JNK inhibitors EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-10-07 US disclosed
WO-2004078756-A2 JNK INHIBITORS EISAI CO., LTD. (JP) 2004-09-16 WO 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-20090215771-A1 JNK INHIBITORS MAPKAPK2, MAPK1, MAPKAPK3 CDK8 360/4885DYRK1A 1619/4885DYRK1B 1462/4885

“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.