SCHEMBL10218294

SCHEMBL10218294

CC1CN(C(=O)c2ccc(-c3cnc(N)c(COc4cc(F)ccc4C(F)(F)F)c3)cc2)CC(C)N1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MET P08581 4/20 0.51
KCNH2 Q12809 8/20 0.43
MAP4K4 O95819 1/20 0.41
PAX8 Q06710 1/20 0.39
ALK Q9UM73 2/20 0.38
RIPK1 Q13546 3/20 0.38
MAP4K3 Q8IVH8 1/20 0.38

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
SCHEMBL14493294 0.90 MET (0.55) METKCNH2MAP4K4ALKMAP4K3
SCHEMBL10218074 0.85 MET (0.60) METKCNH2MAP4K4PAX8
SCHEMBL10218076 0.83 MET (0.64) METMAP4K4PAX8MAP4K3
SCHEMBL10218132 0.83 MET (0.52) METKCNH2MAP4K4MAP4K3
SCHEMBL10218274 0.83 MET (0.56) METKCNH2MAP4K4MAP4K3
SCHEMBL10218367 0.82 MET (0.57) METKCNH2MAP4K4PAX8MAP4K3
SCHEMBL10218122 0.82 MET (0.56) METKCNH2MAP4K4PAX8MAP4K3
SCHEMBL10218167 0.81 MET (0.56) METKCNH2MAP4K4MAP4K3
SCHEMBL10215501 0.81 MET (0.56) METKCNH2MAP4K4MAP4K3
SCHEMBL488207 0.81 MET (0.56) METKCNH2MAP4K4MAP4K3

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 4 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-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 2515/4885MAP4K4 10/4885

“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.