SCHEMBL4485243

SCHEMBL4485243

CCN(CC)C(=O)CCc1cccc(Oc2nc(Nc3ccc(OCCCN4CCN(C)CC4)c(F)c3)ncc2C(=O)Nc2c(C)cccc2C)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LCK P06239 7/20 0.46
SRC P12931 5/20 0.46
KDR P35968 5/20 0.46
MAPK14 Q16539 3/20 0.46
BTK Q06187 5/20 0.46
JAK3 P52333 4/20 0.46
TNK2 Q07912 3/20 0.46
SIK1 P57059 2/20 0.44
SIK2 Q9H0K1 2/20 0.44
SIK3 Q9Y2K2 2/20 0.44
AXL P30530 1/20 0.40
MET P08581 3/20 0.39
EGFR P00533 2/20 0.38

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
SCHEMBL4499574 0.95 TNK2 (0.47) LCKSRCKDRMAPK14BTK
SCHEMBL5686284 0.93 LCK (0.46) LCKSRCKDRMAPK14BTK
SCHEMBL4487836 0.93 LCK (0.48) LCKSRCKDRMAPK14BTK
SCHEMBL4503495 0.93 KDR (0.48) LCKSRCKDRMAPK14BTK
SCHEMBL4497863 0.93 LCK (0.46) LCKSRCKDRMAPK14BTK
SCHEMBL4499723 0.91 LCK (0.44) LCKSRCKDRMAPK14BTK
SCHEMBL4497982 0.91 KDR (0.48) LCKSRCKDRMAPK14BTK
SCHEMBL4497566 0.89 LCK (0.49) LCKSRCKDRMAPK14BTK
SCHEMBL4499343 0.89 TBK1 (0.45) LCKSRCKDRMAPK14BTK
SCHEMBL4502869 0.89 LCK (0.51) LCKSRCKDRMAPK14BTK

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 LCK 33/4885SRC 2472/4885KDR 3785/4885

“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.