SCHEMBL4017259

SCHEMBL4017259

O=C1Nc2cc(Br)ccc2/C1=C/C1=CC=C[SeH2]1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDR P35968 2/20 0.49
PIM1 P11309 2/20 0.42
PIM3 Q86V86 2/20 0.42
PIM2 Q9P1W9 2/20 0.42
TGM2 P21980 2/20 0.42
PLK4 O00444 2/20 0.41
RPS6KA3 P51812 1/20 0.41
CES1 P23141 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
RET P07949 1/20 0.41
PDGFRB P09619 1/20 0.40
FGFR1 P11362 1/20 0.40
SRC P12931 1/20 0.40
MAP1LC3B Q9GZQ8 1/20 0.40
RAF1 P04049 1/20 0.38

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
SCHEMBL4013040 0.80 CHEK1 (0.58) KDRPIM1PLK4RPS6KA3RET
SCHEMBL4014885 0.76 FLT3 (0.53) KDRRPS6KA3MEN1KMT2APDGFRB
SCHEMBL4013532 0.75 CHEK1 (0.64) PIM1SRC
SCHEMBL249651 0.73 MEN1 (0.58) KDRPIM1PLK4MEN1KMT2A
SCHEMBL249650 0.73 MEN1 (0.58) KDRPIM1PLK4MEN1KMT2A
SCHEMBL2945563 0.72 PLK4 (0.55) KDRPIM1PIM3PIM2TGM2
SCHEMBL249353 0.72 PLK4 (0.55) KDRPIM1PIM3PIM2TGM2
SCHEMBL13628332 0.72 TGM2 (0.53) KDRPIM1PIM3PIM2TGM2
SCHEMBL396431 0.70 PDGFRB (0.71) KDRPIM1RPS6KA3RETPDGFRB
SCHEMBL396432 0.70 PDGFRB (0.71) KDRPIM1RPS6KA3RETPDGFRB

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 KDR 2756/4885PIM1 602/4885PIM3 667/4885

“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.