SCHEMBL4496586

SCHEMBL4496586

CCN(CC)C(=O)c1ccc(Oc2nc(Nc3ccc(OCCCN4CCN(C)CC4)c(F)c3)ncc2C(=O)Nc2c(C)cccc2C)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SRC P12931 8/20 0.46
LCK P06239 5/20 0.46
KDR P35968 3/20 0.46
MAPK14 Q16539 2/20 0.46
JAK3 P52333 4/20 0.45
BTK Q06187 4/20 0.45
TNK2 Q07912 2/20 0.45
SIK1 P57059 2/20 0.44
SIK2 Q9H0K1 2/20 0.44
SIK3 Q9Y2K2 2/20 0.44
CSF1R P07333 2/20 0.41
MET P08581 2/20 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
SCHEMBL4506311 0.95 TNK2 (0.47) SRCLCKKDRMAPK14JAK3
SCHEMBL5686186 0.95 SRC (0.42) SRCLCKKDRMAPK14JAK3
SCHEMBL4483915 0.95 LCK (0.42) SRCLCKKDRMAPK14JAK3
SCHEMBL4503009 0.95 JAK3 (0.45) SRCLCKKDRMAPK14JAK3
SCHEMBL5686268 0.93 LCK (0.45) SRCLCKKDRMAPK14JAK3
SCHEMBL4497319 0.93 LCK (0.49) SRCLCKKDRMAPK14JAK3
SCHEMBL5686051 0.93 CSF1R (0.42) SRCLCKKDRMAPK14JAK3
SCHEMBL4505021 0.93 CSF1R (0.42) SRCLCKKDRMAPK14JAK3
SCHEMBL4498355 0.91 BTK (0.43) SRCLCKKDRMAPK14JAK3
SCHEMBL4493796 0.91 JAK3 (0.43) SRCLCKKDRMAPK14JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050209221-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2005-09-22 US claimed
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 SRC 2472/4885LCK 33/4885KDR 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.