SCHEMBL5061964

SCHEMBL5061964

Cn1cc(-c2cc(Oc3ccc(NC(=O)Nc4cn(C(C)(C)C)nc4-c4ccc5ncccc5c4)cc3)ccn2)cn1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.54
ABL1 P00519 4/20 0.46
AXL P30530 2/20 0.46
SRC P12931 3/20 0.44
CSF1R P07333 7/20 0.43
PDGFRA P16234 5/20 0.43
PDGFRB P09619 3/20 0.43
CYP2C9 P11712 1/20 0.43
FLT3 P36888 2/20 0.43
MET P08581 1/20 0.43
AURKB Q96GD4 1/20 0.42
WNT1 P04628 1/20 0.41
DYRK1A Q13627 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
SCHEMBL5059980 0.92 CSF1R (0.47) KDRABL1AXLSRCCSF1R
SCHEMBL5052271 0.89 KDR (0.52) KDRABL1AXLSRCCSF1R
SCHEMBL5056625 0.89 ABL1 (0.46) KDRABL1AXLSRCCSF1R
SCHEMBL5062413 0.89 KDR (0.55) KDRAXLCSF1RPDGFRAPDGFRB
SCHEMBL5059967 0.87 KDR (0.60) KDRAXLCSF1RPDGFRAPDGFRB
SCHEMBL5054737 0.86 KDR (0.57) KDRAXLCSF1RPDGFRAPDGFRB
SCHEMBL5054949 0.85 KDR (0.56) KDRAXLCSF1RPDGFRAPDGFRB
SCHEMBL5056645 0.85 ABL1 (0.49) KDRABL1AXLSRCCSF1R
SCHEMBL5062168 0.84 KDR (0.54) KDRAXLCSF1RPDGFRAPDGFRB
SCHEMBL5054668 0.84 KDR (0.55) KDRAXLCSF1RPDGFRAPDGFRB

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-20080113967-A1 ENZYME MODULATORS AND TREATMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2008-05-15 US claimed

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-20080113967-A1 ENZYME MODULATORS AND TREATMENTS ABL2, BRAF, MAP3K1 KDR 41/4885ABL1 20/4885AXL 117/4885

“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.