SCHEMBL5059997

SCHEMBL5059997

CC(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(-c4cnn(C)c4)c3)cc2F)n(-c2ccc(F)cc2)n1

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AXL P30530 8/20 0.62
MAPK14 Q16539 5/20 0.55
CSF1R P07333 6/20 0.52
MET P08581 5/20 0.52
PDGFRA P16234 5/20 0.52
KDR P35968 4/20 0.52
PDGFRB P09619 4/20 0.52
FLT3 P36888 4/20 0.52
MAPK13 O15264 1/20 0.47

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
SCHEMBL3265201 0.92 AXL (0.53) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL2926980 0.92 MAPK14 (0.58) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL5054704 0.92 AXL (0.60) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL573542 0.91 AXL (0.57) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL5055037 0.90 AXL (0.53) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL5054977 0.90 AXL (0.53) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL3265373 0.90 MAPK14 (0.71) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL2918935 0.89 AXL (0.52) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL30681098 0.89 AXL (0.58) AXLMAPK14CSF1RMETPDGFRA
SCHEMBL2030655 0.89 AXL (0.58) AXLMAPK14CSF1RMETPDGFRA

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 AXL 117/4885MAPK14 100/4885CSF1R 979/4885

“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.