SCHEMBL10218163

SCHEMBL10218163

CC1CN(C(=O)c2ccc(-c3cnc(N)c(OCc4c(F)cccc4C(F)(F)F)c3)cc2)CC(C)N1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MET P08581 10/20 0.56
KCNH2 Q12809 6/20 0.42
MAP4K3 Q8IVH8 1/20 0.42
MAP4K4 O95819 1/20 0.42
ATR Q13535 2/20 0.41

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
SCHEMBL30453012 0.93 MET (0.61) METKCNH2MAP4K3MAP4K4
SCHEMBL488769 0.93 MET (0.61) METKCNH2MAP4K3MAP4K4
SCHEMBL488207 0.87 MET (0.56) METKCNH2MAP4K3MAP4K4
SCHEMBL30453281 0.87 MET (0.56) METKCNH2MAP4K3MAP4K4
SCHEMBL10215501 0.87 MET (0.56) METKCNH2MAP4K3MAP4K4
SCHEMBL10218136 0.87 MET (0.62) METKCNH2MAP4K3MAP4K4
SCHEMBL10218274 0.86 MET (0.56) METKCNH2MAP4K3MAP4K4
SCHEMBL14493294 0.85 MET (0.55) METKCNH2MAP4K3MAP4K4
SCHEMBL10218191 0.85 MET (0.58) METKCNH2MAP4K3MAP4K4
SCHEMBL10215375 0.85 MET (0.69) METMAP4K3

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 6 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-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-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
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 1/4885KCNH2 2515/4885MAP4K3 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.