SCHEMBL10217951

SCHEMBL10217951

N#Cc1nc(COc2cc(-c3ccc(C(=O)N4CCC(N5CCCC5)CC4)cc3)cnc2N)cnc1N

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 10/20 0.53
▸ MERTK Q12866 3/20 0.51
▸ AXL P30530 2/20 0.49
▸ ATR Q13535 1/20 0.46
▸ MAP4K4 O95819 1/20 0.45
▸ L3MBTL3 Q96JM7 5/20 0.44
▸ L3MBTL1 Q9Y468 4/20 0.44
▸ MBTD1 Q05BQ5 4/20 0.44
▸ TP53BP1 Q12888 1/20 0.44
▸ L3MBTL4 Q8NA19 1/20 0.44

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
SCHEMBL10217988 0.86 MERTK (0.55) METMERTKAXLATRMAP4K4
SCHEMBL487781 0.85 MET (0.69) METMERTKAXLATRMAP4K4
SCHEMBL30454983 0.85 MET (0.69) METMERTKAXLATRMAP4K4
SCHEMBL10217684 0.84 MET (0.54) METMERTKAXLATRL3MBTL3
SCHEMBL10217787 0.84 MET (0.55) METMERTKAXLATRMAP4K4
SCHEMBL10217999 0.84 MERTK (0.55) METMERTKAXLATRMAP4K4
SCHEMBL10217922 0.84 MERTK (0.56) METMERTKAXLATRL3MBTL3
SCHEMBL10217674 0.83 MET (0.54) METMERTKAXLATRMAP4K4
SCHEMBL10217460 0.83 MET (0.54) METMERTKAXLATRL3MBTL3
SCHEMBL488613 0.83 MET (0.66) METMERTKAXLATRMAP4K4

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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