SCHEMBL10216403

SCHEMBL10216403

CC(Oc1nc(-c2ccc(NC(=O)CCCN3CCOCC3)cc2)cnc1N)c1c(F)ccc(F)c1Cl

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 6/20 0.48
ALK Q9UM73 1/20 0.44
MAP4K3 Q8IVH8 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
PIK3CA P42336 1/20 0.41
EPHX2 P34913 1/20 0.41
PARP3 Q9Y6F1 1/20 0.40
ATM Q13315 1/20 0.40

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
SCHEMBL30453036 0.89 CNR1 (0.49) METALKMAP4K3PIK3CAEPHX2
SCHEMBL488395 0.89 CNR1 (0.49) METALKMAP4K3PIK3CAEPHX2
SCHEMBL487851 0.84 MET (0.49) METALKMAP4K3
SCHEMBL30453593 0.84 MET (0.49) METALKMAP4K3
SCHEMBL30454107 0.84 MET (0.59) METALK
SCHEMBL488600 0.84 MET (0.59) METALK
SCHEMBL488088 0.83 ALK (0.54) METALKMAP4K3
SCHEMBL488697 0.82 MET (0.55) METMAP4K3EPHX2
SCHEMBL30453380 0.82 MET (0.55) METMAP4K3EPHX2
SCHEMBL488801 0.81 MET (0.55) METALKMAP4K3PIK3CA

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-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 US disclosed
US-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors SUGEN, INC. 2007-03-29 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-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors MET, MAP4K1, MAP4K2 MET 1/4885ALK 138/4885MAP4K3 8/4885

“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.