SCHEMBL2749754

SCHEMBL2749754

Cc1ccc2sc(-c3cc(-c4cnn(C5CCNCC5)c4)cnc3N)nc2c1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 11/20 0.56
KCNH2 Q12809 2/20 0.56
GRK5 P34947 13/20 0.55
GRK2 P25098 10/20 0.55
FLT3 P36888 2/20 0.55
FGFR1 P11362 1/20 0.53
FGFR2 P21802 1/20 0.53
FGFR3 P22607 1/20 0.53
MAP4K3 Q8IVH8 1/20 0.51
ALK Q9UM73 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
SCHEMBL2748145 0.93 GRK5 (0.57) METKCNH2GRK5GRK2FLT3
SCHEMBL2748605 0.90 GRK5 (0.57) METKCNH2GRK5GRK2FLT3
SCHEMBL2748703 0.89 MET (0.67) METKCNH2GRK5GRK2FLT3
SCHEMBL2749292 0.89 MET (0.56) METKCNH2GRK5GRK2FLT3
SCHEMBL2749144 0.89 GRK5 (0.61) METKCNH2GRK5GRK2FLT3
SCHEMBL2385920 0.88 MET (0.66) METKCNH2GRK5GRK2FLT3
SCHEMBL2749263 0.88 GRK5 (0.54) METKCNH2GRK5GRK2FLT3
Hydrochloric Acid SCHEMBL2750062 0.87 MET (0.66) METKCNH2GRK5GRK2FLT3
SCHEMBL2750834 0.87 MAP4K3 (0.57) METKCNH2GRK5GRK2FLT3
SCHEMBL2748338 0.85 GRK5 (0.52) METKCNH2GRK5GRK2FLT3

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 38/4885KCNH2 1141/4885GRK5 317/4885

“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.