SCHEMBL8320049

SCHEMBL8320049

COc1ccc(Cl)cc1-c1cnc2[nH]cc(-c3ccoc3)c2c1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KIT P10721 12/20 0.61
CDK8 P49336 1/20 0.60
NTRK1 P04629 1/20 0.55
DYRK1A Q13627 2/20 0.55
AAK1 Q2M2I8 1/20 0.51
PIK3CA P42336 1/20 0.50
SLC2A1 P11166 1/20 0.50

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
SCHEMBL8320052 0.89 KIT (0.62) KITCDK8NTRK1DYRK1AAAK1
SCHEMBL8321131 0.89 KIT (0.61) KITCDK8NTRK1DYRK1AAAK1
SCHEMBL8321129 0.87 CDK8 (0.69) KITCDK8NTRK1DYRK1AAAK1
SCHEMBL8322704 0.85 CDK8 (0.66) KITCDK8NTRK1DYRK1A
SCHEMBL8313522 0.84 KIT (0.78) KITCDK8DYRK1AAAK1PIK3CA
SCHEMBL13745361 0.83 CDK8 (0.77) KITCDK8NTRK1DYRK1A
SCHEMBL13745494 0.83 KIT (0.71) KITCDK8NTRK1DYRK1A
SCHEMBL12829448 0.82 KIT (0.63) KITCDK8DYRK1AAAK1PIK3CA
SCHEMBL12763561 0.80 CDK8 (0.65) KITCDK8DYRK1AAAK1
SCHEMBL8319988 0.80 CDK8 (0.72) KITCDK8DYRK1APIK3CA

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
US-20090215771-A1 JNK INHIBITORS GRACZYK PIOTR 2009-08-27 US disclosed
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
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 KIT 3148/4885CDK8 360/4885NTRK1 1855/4885

“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.