SCHEMBL4014648

SCHEMBL4014648

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

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
CCNE1 P24864 2/20 0.50
CDK2 P24941 2/20 0.50
CCNE2 O96020 1/20 0.50
FLT3 P36888 8/20 0.48
MDM2 Q00987 1/20 0.47
ALK Q9UM73 1/20 0.45
KDR P35968 1/20 0.43
AURKA O14965 1/20 0.42
RPS6KA3 P51812 1/20 0.42
PRKAA2 P54646 1/20 0.41
PRKAA1 Q13131 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
SCHEMBL4013833 0.76 MEN1 (0.58) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL4014651 0.74 MEN1 (0.51) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL4014645 0.74 MEN1 (0.51) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL4015689 0.70 FLT3 (0.49) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL4019880 0.70 FLT3 (0.49) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL6392846 0.70 LRRK2 (0.74) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL6392850 0.70 LRRK2 (0.74) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL14674721 0.70 KDR (0.66) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL14674722 0.70 KDR (0.66) MEN1KMT2ACCNE1CDK2CCNE2
SCHEMBL1848038 0.69 RET (0.73) MEN1KMT2ACCNE1CDK2CCNE2

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 MEN1 893/4885KMT2A 1340/4885CCNE1 474/4885

“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.