SCHEMBL14892188

SCHEMBL14892188

O=C(Nc1cnccc1[C@@H]1C[C@H](O)[C@]2(O)CCC[C@@H]2O1)c1cccn(-c2ccccc2)c1=O

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 8/20 0.37
RIPK3 Q9Y572 5/20 0.37
RIPK2 O43353 1/20 0.34
AXL P30530 5/20 0.34
TYRO3 Q06418 4/20 0.34
RIPK1 Q13546 1/20 0.34
MERTK Q12866 3/20 0.33
F10 P00742 1/20 0.33
KDR P35968 1/20 0.33
GSK3A P49840 2/20 0.32

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
SCHEMBL14892798 1.00 MET (0.37) METRIPK3RIPK2AXLTYRO3
SCHEMBL14892641 0.81 GSK3A (0.36) METGSK3A
SCHEMBL14891732 0.81 GSK3A (0.36) METGSK3A
SCHEMBL10278670 0.80 MET (0.38) METRIPK3RIPK2AXLTYRO3
SCHEMBL1911279 0.80 GSK3A (0.35) GSK3A
SCHEMBL14891994 0.80 GSK3A (0.35) GSK3A
SCHEMBL14891838 0.79 GSK3A (0.35) METGSK3A
SCHEMBL10278589 0.79 GSK3A (0.35) METGSK3A
SCHEMBL14892173 0.78 MAPT (0.35) GSK3A
SCHEMBL14891672 0.78 MAPT (0.35) GSK3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130109682-A1 CYCLIC ETHER COMPOUNDS USEFUL AS KINASE INHIBITORS NOVARTIS AG (CH) 2013-05-02 US disclosed
US-20130109682-A1 CYCLIC ETHER COMPOUNDS USEFUL AS KINASE INHIBITORS NOVARTIS AG (CH) 2013-05-02 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-20130109682-A1 CYCLIC ETHER COMPOUNDS USEFUL AS KINASE INHIBITORS PIM1, GSK3A, GSK3B MET 614/4885RIPK3 610/4885RIPK2 826/4885

“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.