SCHEMBL4014723

SCHEMBL4014723

O=C(O)COCc1c[se]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 4/20 0.45
ALK Q9UM73 1/20 0.45
AURKA O14965 3/20 0.44
PDGFRB P09619 2/20 0.44
FGFR1 P11362 2/20 0.44
KDR P35968 2/20 0.44
RPS6KA3 P51812 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CDK2 P24941 3/20 0.42
CCNE1 P24864 2/20 0.42
CCNE2 O96020 1/20 0.42
PRKAA2 P54646 2/20 0.40
PRKAA1 Q13131 2/20 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
SCHEMBL4014726 1.00 FLT3 (0.45) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4019874 0.83 FLT3 (0.49) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4019883 0.83 FLT3 (0.49) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4168596 0.83 FLT3 (0.46) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4168589 0.83 FLT3 (0.46) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4020716 0.82 KDR (0.54) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4020711 0.82 KDR (0.54) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4021631 0.79 ALK (0.54) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4021638 0.79 ALK (0.54) FLT3ALKAURKAPDGFRBFGFR1
SCHEMBL4168594 0.77 FLT3 (0.46) FLT3ALKAURKAPDGFRBFGFR1

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
WO-2009085040-A1 PROTEIN KINASE INHIBITORS DCB-USA LLC (US) 2009-07-09 WO disclosed
US-20090163494-A1 PROTEIN KINASE INHIBITORS DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2009-06-25 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-20090163494-A1 PROTEIN KINASE INHIBITORS BRAF, MAP3K20, SELENOI FLT3 641/4885ALK 2146/4885AURKA 786/4885

“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.