SCHEMBL5504290

SCHEMBL5504290

Cc1c(N)cccc1-c1ccc2nc(N)ncc2c1

nearest known ligand 0.70

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LCK P06239 15/20 0.70
KDR P35968 8/20 0.70
JAK3 P52333 5/20 0.70
MAPK14 Q16539 5/20 0.70
KIT P10721 8/20 0.46
SRC P12931 8/20 0.46
TEK Q02763 3/20 0.46
BRAF P15056 1/20 0.46
CTSD P07339 1/20 0.43
BACE1 P56817 1/20 0.43
ABL1 P00519 1/20 0.43
PDGFRA P16234 1/20 0.43
DHFR P00374 1/20 0.42
ADORA1 P30542 1/20 0.42
S1PR1 P21453 1/20 0.41

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
SCHEMBL24457867 0.84 LCK (0.50) LCKKDRJAK3MAPK14TEK
SCHEMBL5494575 0.82 LCK (1.00) LCKKDRJAK3MAPK14KIT
SCHEMBL42089 0.79 LCK (0.73) LCKKDRJAK3MAPK14KIT
SCHEMBL17803857 0.78 LCK (0.62) LCKKDRJAK3MAPK14KIT
SCHEMBL28298101 0.77 LCK (0.69) LCKKDRJAK3MAPK14KIT
SCHEMBL28134708 0.76 TGFBR1 (0.51) LCKKDRJAK3MAPK14CTSD
SCHEMBL28019339 0.76 LCK (0.64) LCKKDRJAK3MAPK14KIT
SCHEMBL15638437 0.76 LCK (0.60) LCKKDRJAK3MAPK14KIT
SCHEMBL5492816 0.75 LCK (0.72) LCKKDRJAK3MAPK14KIT
SCHEMBL5489139 0.75 LCK (0.72) LCKKDRJAK3MAPK14KIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070054916-A1 Aryl nitrogen-containing bicyclic compounds and methods of use AMGEN INC. 2007-03-08 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-20070054916-A1 Aryl nitrogen-containing bicyclic compounds and methods of use MAP3K1, MAP3K5, MAP3K2 LCK 106/4885KDR 1044/4885JAK3 60/4885

“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.