SCHEMBL4245932

SCHEMBL4245932

O=C(O)COCC1=C[SeH2]C(/C=C2\C(=O)Nc3ccc(F)cc32)=C1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 5/20 0.45
ALK Q9UM73 1/20 0.45
AURKA O14965 3/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CCNE1 P24864 2/20 0.42
CDK2 P24941 2/20 0.42
CCNE2 O96020 1/20 0.42
PDGFRB P09619 2/20 0.42
FGFR1 P11362 2/20 0.42
KDR P35968 2/20 0.42
PRKAA2 P54646 2/20 0.42
PRKAA1 Q13131 2/20 0.42
RPS6KA3 P51812 1/20 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
SCHEMBL4019880 0.85 FLT3 (0.49) FLT3ALKAURKAMEN1KMT2A
SCHEMBL4020713 0.82 KDR (0.54) FLT3ALKAURKAMEN1KMT2A
SCHEMBL4168594 0.81 FLT3 (0.46) FLT3ALKAURKAMEN1KMT2A
SCHEMBL4168596 0.77 FLT3 (0.46) FLT3ALKAURKAMEN1KMT2A
SCHEMBL4168589 0.77 FLT3 (0.46) FLT3ALKAURKAMEN1KMT2A
SCHEMBL4014726 0.76 FLT3 (0.45) FLT3ALKAURKAMEN1KMT2A
SCHEMBL4014723 0.76 FLT3 (0.45) FLT3ALKAURKAMEN1KMT2A
SCHEMBL4013267 0.70 PTGDR2 (0.33) KMT2A
SCHEMBL4014885 0.69 FLT3 (0.53) FLT3ALKMEN1KMT2ACCNE1
SCHEMBL4015689 0.68 FLT3 (0.49) FLT3ALKAURKAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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.