SCHEMBL4498558

SCHEMBL4498558

COc1ccccc1Oc1nc(Nc2ccc(OCCCN3CCN(C)CC3)c(F)c2)ncc1C(=O)Nc1c(Cl)cccc1Cl

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 2/20 0.53
KDR P35968 4/20 0.48
LCK P06239 1/20 0.48
SRC P12931 1/20 0.48
MAPK14 Q16539 1/20 0.48
EGFR P00533 2/20 0.48
JAK3 P52333 4/20 0.47
BTK Q06187 4/20 0.47
MET P08581 9/20 0.47
AXL P30530 2/20 0.46
KIT P10721 3/20 0.46
FLT3 P36888 3/20 0.46
MST1R Q04912 1/20 0.45
TNK2 Q07912 1/20 0.45
PDGFRB P09619 1/20 0.44
PDGFRA P16234 1/20 0.44
FLT4 P35916 1/20 0.44
ALK Q9UM73 1/20 0.44

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
SCHEMBL4502918 0.94 TNK2 (0.49) CSF1RKDRLCKSRCMAPK14
SCHEMBL4490187 0.94 JAK3 (0.52) CSF1RKDRLCKSRCMAPK14
SCHEMBL4497860 0.94 JAK3 (0.52) CSF1RKDRLCKSRCMAPK14
SCHEMBL4495272 0.93 CSF1R (0.53) CSF1RKDRLCKSRCMAPK14
SCHEMBL4489722 0.92 LCK (0.53) CSF1RKDRLCKSRCMAPK14
SCHEMBL4493427 0.92 CSF1R (0.47) CSF1RKDRLCKSRCMAPK14
SCHEMBL4490254 0.92 KDR (0.50) CSF1RKDRLCKSRCMAPK14
SCHEMBL4487686 0.92 CSF1R (0.49) CSF1RKDRLCKSRCMAPK14
SCHEMBL4494514 0.91 CSF1R (0.46) CSF1RKDRLCKSRCMAPK14
SCHEMBL4484358 0.90 LCK (0.51) CSF1RKDRLCKSRCMAPK14

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 5 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
EP-1648464-A1 2-AMINO-4-HYDROXY-5-PYRIMIDINCARBOXAMID DERIVATIVES AND RELATED COMPOUNDS AS T-CELL ACTIVATION INHIBITORS FOR THE TREATMENT OF INFLAMMATIONS AMGEN INC. (US) 2006-04-26 EP disclosed
US-20050209221-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2005-09-22 US disclosed
WO-2005009443-A1 2-AMINO-4-HYDROXY-5-PYRIMIDINECARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS INHIBITORS OF T CELL ACTIVATION FOR THE TREATMENT OF INFLAMMATORY DISEASES AMGEN INC. (US) 2005-02-03 WO 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 CSF1R 893/4885KDR 3785/4885LCK 33/4885

“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.