SCHEMBL10270198

SCHEMBL10270198

CC(C)NC(=O)c1cnc(N)c(OC(C)c2c(Cl)ccc(F)c2Cl)c1

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MET P08581 17/20 0.69
JAK2 O60674 1/20 0.58
ALK Q9UM73 2/20 0.58

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
SCHEMBL30453908 0.92 MET (0.69) METJAK2ALK
SCHEMBL29016220 0.92 MET (0.69) METJAK2ALK
SCHEMBL10216635 0.89 MET (0.74) METJAK2ALK
SCHEMBL5256187 0.89 MET (0.69) METJAK2ALK
SCHEMBL14647661 0.89 MET (0.69) METJAK2ALK
SCHEMBL30453052 0.89 MET (0.69) METJAK2ALK
SCHEMBL10270332 0.88 MET (0.62) METJAK2ALK
SCHEMBL28598069 0.85 MET (0.64) METJAK2ALK
Nitrous Acid SCHEMBL28598070 0.85 MET (0.65) METJAK2ALK
SCHEMBL10215085 0.84 MET (0.67) METJAK2ALK

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-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 US disclosed
US-7230098-B2 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. (US) 2007-06-12 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 1/4885JAK2 287/4885ALK 138/4885

“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.