SCHEMBL5064647

SCHEMBL5064647

CC(C)(C)n1cc(NC(=O)Nc2ccc(Oc3cc(-c4nnc[nH]4)ncn3)cc2F)cn1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 18/20 0.48
FGFR1 P11362 1/20 0.48
BRAF P15056 11/20 0.46
MAPK14 Q16539 1/20 0.45
TNNI3K Q59H18 1/20 0.45
RAF1 P04049 1/20 0.42
FLT1 P17948 3/20 0.40
FLT4 P35916 2/20 0.40
AURKA O14965 1/20 0.38
PDGFRB P09619 1/20 0.38
KIT P10721 1/20 0.38
PDGFRA P16234 1/20 0.38
TEK Q02763 1/20 0.38
PTK2 Q05397 1/20 0.38
FLT3 P36888 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
SCHEMBL3798475 0.94 KDR (0.46) KDRFGFR1BRAFMAPK14TNNI3K
SCHEMBL3806605 0.89 KDR (0.48) KDRFGFR1BRAFMAPK14RAF1
SCHEMBL3634715 0.86 KDR (0.49) KDRFGFR1BRAFMAPK14TNNI3K
SCHEMBL3798804 0.85 KDR (0.44) KDRFGFR1BRAFMAPK14RAF1
SCHEMBL3665903 0.85 KDR (0.48) KDRFGFR1BRAFMAPK14TNNI3K
SCHEMBL5064651 0.84 KDR (0.51) KDRFGFR1BRAFMAPK14TNNI3K
SCHEMBL5064666 0.84 KDR (0.52) KDRFGFR1BRAFMAPK14TNNI3K
SCHEMBL5067416 0.83 KDR (0.51) KDRFGFR1BRAFMAPK14TNNI3K
SCHEMBL5063016 0.83 KDR (0.49) KDRBRAFRAF1FLT1
SCHEMBL3666008 0.82 KDR (0.48) KDRFGFR1BRAFMAPK14TNNI3K

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-20080269254-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFIC DISEASES AND OTHER PROLIFERATIVE DISEASES DECIPHERA PHARMACEUTICALS, LLC (US) 2008-10-30 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-20080269254-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFIC DISEASES AND OTHER PROLIFERATIVE DISEASES KIT, BRAF, RET KDR 263/4885FGFR1 202/4885BRAF 2/4885

“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.