SCHEMBL4496624

SCHEMBL4496624

C[C@H](NC(=O)c1cnc(Nc2ccc(OCCCN3CCN(C)CC3)c(F)c2)nc1)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.44
LCK P06239 2/20 0.44
SRC P12931 2/20 0.44
MAPK14 Q16539 1/20 0.44
MET P08581 8/20 0.44
CSF1R P07333 2/20 0.43
EGFR P00533 5/20 0.42
AXL P30530 1/20 0.42
INSR P06213 1/20 0.41
BTK Q06187 3/20 0.41
FLT3 P36888 2/20 0.41
JAK3 P52333 2/20 0.41
BRAF P15056 1/20 0.41
MCHR1 Q99705 1/20 0.41
KIT P10721 1/20 0.40

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
SCHEMBL4492687 0.94 KDR (0.45) KDRLCKSRCMAPK14MET
SCHEMBL4481044 0.84 EGFR (0.47) KDRLCKSRCMAPK14MET
SCHEMBL4503003 0.83 MET (0.45) KDRLCKSRCMAPK14MET
SCHEMBL5686178 0.83 CSF1R (0.52) KDRLCKSRCMAPK14MET
SCHEMBL4496504 0.82 KDR (0.52) KDRLCKSRCMAPK14MET
SCHEMBL4508884 0.82 KDR (0.45) KDRLCKSRCMAPK14MET
SCHEMBL5686279 0.81 CSF1R (0.50) KDRLCKSRCMAPK14MET
SCHEMBL4503474 0.80 JAK3 (0.41) KDRLCKSRCMAPK14MET
SCHEMBL5689079 0.80 KDR (0.47) KDRLCKSRCMAPK14MET
SCHEMBL4497531 0.80 KDR (0.47) KDRLCKSRCMAPK14MET

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-7504396-B2 Substituted heterocyclic compounds and methods of use AMGEN INC. (US) 2009-03-17 US disclosed
US-20050209221-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2005-09-22 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-20050209221-A1 Substituted heterocyclic compounds and methods of use ICOS, CD4, HLA-DRB1 KDR 3785/4885LCK 33/4885SRC 2472/4885

“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.