SCHEMBL10217967

SCHEMBL10217967

Cc1ccnc2nc(COc3cc(-c4ccc(C(=O)N5CCC(N6CCCC6)CC5)cc4)cnc3N)cn12

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 10/20 0.51
▸ MERTK Q12866 7/20 0.51
▸ AXL P30530 6/20 0.49
▸ AVPR2 P30518 1/20 0.43
▸ AVPR1A P37288 1/20 0.43
▸ MKNK1 Q9BUB5 1/20 0.43
▸ MKNK2 Q9HBH9 1/20 0.43
▸ ATR Q13535 1/20 0.43

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
SCHEMBL10217809 0.86 MET (0.50) METMERTKAXLAVPR2AVPR1A
SCHEMBL10217925 0.83 MET (0.57) METMERTKAXLAVPR2AVPR1A
SCHEMBL10217922 0.83 MERTK (0.56) METMERTKAXLAVPR2AVPR1A
SCHEMBL10217969 0.82 MET (0.57) METMERTKAXLATR
SCHEMBL10217460 0.82 MET (0.54) METMERTKAXLAVPR2AVPR1A
SCHEMBL10217918 0.82 MERTK (0.53) METMERTKAXLAVPR2AVPR1A
SCHEMBL10217836 0.82 MET (0.56) METMERTKAXLAVPR2AVPR1A
SCHEMBL10217787 0.82 MET (0.55) METMERTKAXLAVPR2AVPR1A
SCHEMBL10217810 0.81 MET (0.54) METMERTKAXLAVPR2AVPR1A
SCHEMBL10217500 0.81 MERTK (0.59) METMERTKAXLAVPR2AVPR1A

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 1/4885MERTK 69/4885AXL 623/4885

“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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