SCHEMBL488027

SCHEMBL488027

CC(Oc1nc(N)cnc1-c1ccc(NC(=O)NCCO)cc1)c1c(F)ccc(F)c1Cl

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 12/20 0.38
INPPL1 O15357 2/20 0.36
CNR1 P21554 1/20 0.36
KDR P35968 3/20 0.35
AURKA O14965 1/20 0.35
ABL1 P00519 1/20 0.35
LCK P06239 1/20 0.35
FYN P06241 1/20 0.35
YES1 P07947 1/20 0.35
FGFR2 P21802 1/20 0.35
EPHA2 P29317 1/20 0.35
LTK P29376 1/20 0.35
AXL P30530 1/20 0.35
FLT3 P36888 1/20 0.35
MST1R Q04912 1/20 0.35
PTK6 Q13882 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
ALK Q9UM73 2/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL488978 0.86 MET (0.45) METAURKA
SCHEMBL30452704 0.86 MET (0.45) METAURKA
SCHEMBL30454510 0.82 MET (0.56) METALK
SCHEMBL487897 0.82 MET (0.56) METALK
SCHEMBL30454699 0.82 MET (0.51) METALK
SCHEMBL488836 0.82 MET (0.51) METALK
SCHEMBL487817 0.77 MET (0.63) METALK
SCHEMBL30452428 0.77 MET (0.63) METALK
SCHEMBL30453380 0.75 MET (0.55) METCNR1EPHX2
SCHEMBL488697 0.75 MET (0.55) METCNR1EPHX2

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-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 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 1/4885INPPL1 1551/4885CNR1 3007/4885

“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.