SCHEMBL5060040

SCHEMBL5060040

CC(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(-c4cnn(C)c4)c3)cc2F)n(-c2ccc3c(c2)CCN(C)C3)n1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AXL P30530 5/20 0.51
ABL1 P00519 1/20 0.47
CSF1R P07333 8/20 0.43
KDR P35968 3/20 0.43
MET P08581 3/20 0.43
MAPK14 Q16539 4/20 0.42
PDGFRA P16234 5/20 0.42
PDGFRB P09619 4/20 0.42
KIT P10721 2/20 0.42
FLT3 P36888 2/20 0.42
BRAF P15056 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
SCHEMBL5056417 0.98 AXL (0.51) AXLABL1CSF1RKDRMET
SCHEMBL5061976 0.91 KDR (0.51) AXLCSF1RKDRMETPDGFRA
SCHEMBL5052248 0.91 ABL1 (0.58) AXLABL1CSF1RKDRMET
SCHEMBL5055222 0.90 ABL1 (0.48) AXLABL1CSF1RKDRMET
SCHEMBL5052391 0.89 KDR (0.51) AXLCSF1RKDRMETPDGFRA
SCHEMBL5054907 0.89 ABL1 (0.61) AXLABL1CSF1RKDRMET
SCHEMBL5062184 0.89 ABL1 (0.57) AXLABL1CSF1RKDRMET
SCHEMBL5052366 0.88 ABL1 (0.47) AXLABL1CSF1RKDRMET
SCHEMBL5059997 0.88 AXL (0.62) AXLCSF1RKDRMETMAPK14
SCHEMBL2918935 0.86 AXL (0.52) AXLABL1CSF1RKDRMET

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 117/4885ABL1 20/4885CSF1R 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.