SCHEMBL10217473

SCHEMBL10217473

Nc1ncc(-c2ccc(C(=O)N3CCC(N4CCCC4)CC3)cc2)cc1OCc1nsc(Cl)n1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 11/20 0.56
▸ MERTK Q12866 3/20 0.49
▸ AXL P30530 2/20 0.47
▸ ATR Q13535 1/20 0.46
▸ LRRK2 Q5S007 1/20 0.44
▸ MBTD1 Q05BQ5 4/20 0.43
▸ L3MBTL3 Q96JM7 4/20 0.43
▸ L3MBTL1 Q9Y468 3/20 0.43
▸ TP53BP1 Q12888 1/20 0.43
▸ L3MBTL4 Q8NA19 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
SCHEMBL10217969 0.86 MET (0.57) METMERTKAXLATRMBTD1
SCHEMBL10217465 0.85 MET (0.57) METMERTKAXLATRLRRK2
SCHEMBL10217925 0.85 MET (0.57) METMERTKAXLATRMBTD1
SCHEMBL10217475 0.84 MET (0.62) METMERTKAXLATRLRRK2
SCHEMBL10217502 0.84 MET (0.62) METMERTKAXLLRRK2MBTD1
SCHEMBL10217474 0.84 MET (0.56) METMERTKAXLATRLRRK2
SCHEMBL10217892 0.84 MET (0.56) METMERTKAXLATRMBTD1
SCHEMBL487790 0.83 MET (0.68) METMERTKAXLATRLRRK2
SCHEMBL488391 0.83 MET (0.68) METMERTKAXLATRLRRK2
SCHEMBL10217507 0.83 MET (0.62) METMERTKAXLLRRK2MBTD1

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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