SCHEMBL2747719

SCHEMBL2747719

CC(C)(C)OC(=O)N1CCC(n2cc(-c3cnc(N)c(-c4cc5ccccc5o4)c3)cn2)CC1

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MET P08581 16/20 0.64
MAP3K7 O43318 3/20 0.52
TAB1 Q15750 3/20 0.52
KCNH2 Q12809 2/20 0.51
TNK2 Q07912 1/20 0.51

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
SCHEMBL2749534 0.95 MET (0.58) METMAP3K7TAB1KCNH2
SCHEMBL2751124 0.95 MET (0.58) METMAP3K7TAB1KCNH2
SCHEMBL2749531 0.95 MET (0.58) METMAP3K7TAB1KCNH2
SCHEMBL2385009 0.88 MET (0.83) METKCNH2
SCHEMBL2749326 0.87 MET (0.64) METMAP3K7TAB1KCNH2
SCHEMBL22186583 0.87 MET (0.59) METMAP3K7TAB1TNK2
Hydrochloric Acid SCHEMBL2748454 0.86 MET (0.65) METMAP3K7TAB1KCNH2
SCHEMBL2748620 0.86 MET (0.58) METMAP3K7TAB1TNK2
SCHEMBL2749199 0.85 MET (0.59) METMAP3K7TAB1KCNH2TNK2
SCHEMBL30113182 0.85 MET (0.61) METMAP3K7TAB1TNK2

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 4 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
EP-2265270-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI Pharmaceuticals, Inc. (US) 2010-12-29 EP disclosed
WO-2009099982-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. (US) 2009-08-13 WO 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 38/4885MAP3K7 53/4885TAB1 14/4885

“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.