SCHEMBL86059

SCHEMBL86059

NC(=O)/C(=C1\Nc2ccc(NC(=O)Cn3ccnc3)cc2N1)c1nccc(C(F)(F)F)n1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.38
GSK3B P49841 2/20 0.36
DYRK1A Q13627 2/20 0.36
CALCRL Q16602 1/20 0.36
EGFR P00533 1/20 0.35
IRAK4 Q9NWZ3 1/20 0.35
CYP19A1 P11511 1/20 0.33
KDM4E B2RXH2 1/20 0.33
AHR P35869 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
RAF1 P04049 1/20 0.33
NTRK1 P04629 1/20 0.33
NAMPT P43490 1/20 0.33
TBXAS1 P24557 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KIT P10721 1/20 0.32
BRAF P15056 1/20 0.32
AGTR2 P50052 1/20 0.32

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
SCHEMBL86050 0.92 ALDH1A1 (0.42) CALCRLIRAK4KDM4ERAF1NAMPT
SCHEMBL85800 0.88 MGLL (0.36) MGLLGSK3BDYRK1ACALCRLEGFR
SCHEMBL86198 0.84 TBXAS1 (0.40) CYP19A1TBXAS1AGTR2
SCHEMBL86062 0.83 HMOX1 (0.38) GSK3BIRAK4CYP19A1KDM4ETBXAS1
SCHEMBL76887 0.83 ALDH1A1 (0.40) CALCRLKDM4ERAF1ALDH1A1
SCHEMBL86468 0.83 ALDH1A1 (0.40) CALCRLKDM4ERAF1ALDH1A1
SCHEMBL86090 0.83 CCNT1 (0.38) CALCRLRAF1BRAF
SCHEMBL77927 0.81 RAF1 (0.37) CALCRLRAF1
SCHEMBL76886 0.81 RAF1 (0.37) CALCRLRAF1
SCHEMBL78157 0.81 RAF1 (0.39) RAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129396-B2 2-[1H-benzimidazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and 2-[benzothiazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides as kinase inhibitors TELIK, INC. (US) 2012-03-06 US disclosed
US-8129396-B2 2-[1H-benzimidazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and 2-[benzothiazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides as kinase inhibitors TELIK, INC. (US) 2012-03-06 US disclosed
US-20100081653-A1 2-[1H-Benzimidazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and 2-[benzothiazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides as kinase inhibitors TELIK, INC. 2010-04-01 US disclosed
US-20100081653-A1 2-[1H-Benzimidazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and 2-[benzothiazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides as kinase inhibitors TELIK, INC. 2010-04-01 US disclosed
WO-2010036873-A1 2-[1H-Benzimidazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and 2-[benzothiazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides as kinase inhibitors TELIK, INC. (US) 2010-04-01 WO 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-20100081653-A1 2-[1H-Benzimidazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and 2-[benzothiazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides as kinase inhibitors MAP3K2, MAP4K2, MAP3K12 MGLL 3867/4885GSK3B 1202/4885DYRK1A 587/4885

“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.