SCHEMBL4014510

SCHEMBL4014510

O=C1Nc2ccc(F)cc2/C1=C/c1ccc(C(=O)O)[se]1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 1/20 0.57
CHEK1 O14757 1/20 0.54
FLT3 P36888 4/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
CDK2 P24941 4/20 0.49
CCNE1 P24864 2/20 0.49
CCNE2 O96020 1/20 0.49
RPS6KA3 P51812 1/20 0.48
AURKA O14965 3/20 0.48
KDR P35968 3/20 0.46
PDGFRB P09619 1/20 0.46
FGFR1 P11362 1/20 0.46
FLT1 P17948 1/20 0.46
TGM2 P21980 1/20 0.45

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
SCHEMBL4014512 1.00 ALK (0.57) ALKCHEK1FLT3MEN1KMT2A
SCHEMBL4013829 0.84 MEN1 (0.60) ALKCHEK1FLT3MEN1KMT2A
SCHEMBL4013834 0.84 MEN1 (0.60) ALKCHEK1FLT3MEN1KMT2A
SCHEMBL4021592 0.82 CHEK1 (0.62) ALKCHEK1FLT3MEN1KMT2A
SCHEMBL4021596 0.82 CHEK1 (0.62) ALKCHEK1FLT3MEN1KMT2A
SCHEMBL4015690 0.81 FLT3 (0.50) ALKFLT3MEN1KMT2ACDK2
SCHEMBL4015685 0.81 FLT3 (0.50) ALKFLT3MEN1KMT2ACDK2
SCHEMBL4021638 0.80 ALK (0.54) ALKFLT3MEN1KMT2ACDK2
SCHEMBL4021631 0.80 ALK (0.54) ALKFLT3MEN1KMT2ACDK2
SCHEMBL4019531 0.79 CHEK1 (0.68) ALKCHEK1FLT3MEN1KMT2A

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 ALK 2146/4885CHEK1 120/4885FLT3 641/4885

“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.