SCHEMBL8320264

SCHEMBL8320264

Fc1ccccc1-c1cnc2[nH]cc(I)c2c1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AXL P30530 4/20 0.52
CDK8 P49336 3/20 0.52
TNIK Q9UKE5 1/20 0.52
BRD4 O60885 1/20 0.47
NTRK1 P04629 1/20 0.45
GSK3B P49841 2/20 0.44
KIT P10721 2/20 0.44
DYRK1A Q13627 1/20 0.44
GSK3A P49840 1/20 0.44

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
SCHEMBL13746314 0.86 DYRK1A (0.49) AXLCDK8TNIKBRD4KIT
SCHEMBL8321781 0.83 AXL (0.52) AXLCDK8TNIKBRD4DYRK1A
SCHEMBL8323580 0.81 AXL (0.55) AXLCDK8TNIKNTRK1KIT
SCHEMBL1800807 0.80 AXL (0.73) AXLCDK8TNIKNTRK1GSK3B
SCHEMBL8321385 0.80 KIT (0.59) NTRK1KITDYRK1A
SCHEMBL12764153 0.80 AXL (0.46) AXLCDK8TNIKNTRK1GSK3B
SCHEMBL4209183 0.80 CYP11B1 (0.49) AXLCDK8TNIKNTRK1GSK3B
SCHEMBL8320981 0.79 CDK8 (0.73) AXLCDK8TNIKNTRK1KIT
SCHEMBL8323599 0.78 CDK8 (0.52) AXLCDK8TNIKKITDYRK1A
SCHEMBL8320542 0.78 DYRK1A (0.59) AXLCDK8TNIKBRD4NTRK1

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 AXL 3999/4885CDK8 360/4885TNIK 215/4885

“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.