SCHEMBL10218065

SCHEMBL10218065

CC1CN(C(=O)c2ccc(-c3cnc(N)c(OCc4nccn4Cc4ccccc4)c3)cc2)CC(C)N1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 11/20 0.53
▸ MAP4K4 O95819 2/20 0.49
▸ MAP4K3 Q8IVH8 1/20 0.40
▸ CCNC P24863 1/20 0.39
▸ CDK8 P49336 1/20 0.39
▸ ATR Q13535 1/20 0.38
▸ OPRD1 P41143 3/20 0.38
▸ OPRK1 P41145 3/20 0.38
▸ AXL P30530 1/20 0.37
▸ MERTK Q12866 1/20 0.37

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
SCHEMBL488686 0.88 MAP4K4 (0.64) METMAP4K4MAP4K3CCNCCDK8
SCHEMBL30453566 0.88 MAP4K4 (0.64) METMAP4K4MAP4K3CCNCCDK8
SCHEMBL10218401 0.86 MET (0.54) METMAP4K4MERTK
SCHEMBL10218418 0.85 MET (0.52) METMAP4K4MAP4K3CCNCCDK8
SCHEMBL10218213 0.83 MET (0.55) METMAP4K4MAP4K3AXLMERTK
SCHEMBL10217981 0.83 MET (0.54) METMAP4K4ATRAXLMERTK
SCHEMBL10218305 0.83 MAP4K4 (0.57) METMAP4K4MAP4K3CCNCCDK8
SCHEMBL10218427 0.83 MET (0.51) METMAP4K4MAP4K3CCNCCDK8
SCHEMBL10218212 0.82 MAP4K4 (0.54) METMAP4K4MAP4K3CCNCCDK8
SCHEMBL10218208 0.81 MET (0.62) METMAP4K4MAP4K3CCNCCDK8

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 1/4885MAP4K4 10/4885MAP4K3 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.

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