SCHEMBL4358920

SCHEMBL4358920

FC(F)(F)c1cc(Oc2ncnc3c2cnn3C2CCNCC2)ccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRAF P15056 12/20 0.51
KDR P35968 13/20 0.50
CYP3A4 P08684 2/20 0.47
RAF1 P04049 3/20 0.45
FLT3 P36888 2/20 0.43
PDGFRB P09619 1/20 0.43
KIT P10721 1/20 0.43
PDGFRA P16234 1/20 0.43
FGFR2 P21802 1/20 0.43
ABL1 P00519 1/20 0.41
BCR P11274 1/20 0.41
SCN5A Q14524 1/20 0.37
SCN9A Q15858 1/20 0.37
EGFR P00533 1/20 0.37

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
SCHEMBL1128295 0.84 CYP3A4 (0.69) BRAFKDRCYP3A4RAF1FLT3
SCHEMBL4358365 0.82 ABL1 (0.57) BRAFKDRCYP3A4FLT3ABL1
SCHEMBL4363438 0.81 CYP3A4 (0.49) BRAFKDRCYP3A4FLT3ABL1
SCHEMBL4354281 0.79 CYP3A4 (0.47) BRAFKDRCYP3A4FLT3ABL1
SCHEMBL4357191 0.79 PDE9A (0.44) KDRCYP3A4FLT3ABL1EGFR
SCHEMBL1128845 0.76 CYP3A4 (0.55) BRAFKDRCYP3A4FLT3ABL1
SCHEMBL1128588 0.75 CYP3A4 (0.70) CYP3A4FLT3
Trifluoroacetic Acid SCHEMBL1128524 0.74 CYP3A4 (0.68) BRAFCYP3A4FLT3ABL1BCR
SCHEMBL4358055 0.74 CYP3A4 (0.48) CYP3A4FLT3ABL1BCR
SCHEMBL4357333 0.74 CYP3A4 (0.42) KDRCYP3A4PDGFRBPDGFRAABL1

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-8188098-B2 GPR119 receptor agonists HOFFMANN-LA ROCHE INC. (US) 2012-05-29 US disclosed
US-20090286812-A1 GPR119 Receptor Agonists ERICKSON SHAWN DAVID 2009-11-19 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-20090286812-A1 GPR119 Receptor Agonists GPR119, GPR27, GPR139 BRAF 4580/4885KDR 561/4885CYP3A4 1503/4885

“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.