SCHEMBL2750229

SCHEMBL2750229

CN(C)C(=O)CN1CCC(n2cc(-c3cnc(N)c(-c4nc5ccccc5s4)c3)cn2)CC1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MET P08581 18/20 0.53
FGFR1 P11362 1/20 0.46
FGFR2 P21802 1/20 0.46
FGFR3 P22607 1/20 0.46
KCNH2 Q12809 2/20 0.44
PIK3CD O00329 1/20 0.43
KDR P35968 1/20 0.43
PIK3CA P42336 1/20 0.43
PIK3CB P42338 1/20 0.43
MTOR P42345 1/20 0.43
PIK3CG P48736 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
SCHEMBL2748525 0.91 MET (0.53) METFGFR1FGFR2FGFR3KCNH2
SCHEMBL2748064 0.91 MET (0.53) METFGFR1FGFR2FGFR3KCNH2
SCHEMBL2749952 0.89 MET (0.51) METFGFR1FGFR2FGFR3KCNH2
SCHEMBL2751555 0.89 MET (0.51) METFGFR1FGFR2FGFR3KCNH2
SCHEMBL2749346 0.88 MET (0.58) METKCNH2PIK3CDKDRPIK3CA
SCHEMBL2748451 0.88 MET (0.56) METFGFR1FGFR2FGFR3KCNH2
SCHEMBL2749930 0.88 MET (0.56) METFGFR1FGFR2FGFR3KCNH2
Hydrochloric Acid SCHEMBL2747210 0.88 MET (0.59) METKCNH2PIK3CDKDRPIK3CA
SCHEMBL2749951 0.87 MET (0.55) METFGFR1FGFR2FGFR3KCNH2
SCHEMBL2749716 0.87 MET (0.53) METFGFR1FGFR2FGFR3KCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178668-B2 2-aminopyridine kinase inhibitors OSI Pharmaceuticals, LLC (US) 2012-05-15 US disclosed
US-20090197862-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. 2009-08-06 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-20090197862-A1 2-AMINOPYRIDINE KINASE INHIBITORS ERBB2, ABL2, TIE1 MET 38/4885FGFR1 15/4885FGFR2 20/4885

“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.