SCHEMBL5055083

SCHEMBL5055083

CC(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(-c4cnn(C)c4)c3)cc2)n(-c2cccc(C#N)c2)n1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.52
BRAF P15056 1/20 0.48
MAP3K7 O43318 1/20 0.47
AXL P30530 2/20 0.46
MAPK13 O15264 1/20 0.44
MAPK12 P53778 1/20 0.44
MAPK11 Q15759 1/20 0.44
MAPK14 Q16539 1/20 0.44
KCNJ6 P48051 4/20 0.44
KCNJ5 P48544 4/20 0.44
KCNJ3 P48549 4/20 0.44
CSF1R P07333 7/20 0.43
PDGFRA P16234 4/20 0.43
MET P08581 2/20 0.43
PDGFRB P09619 2/20 0.43
FLT3 P36888 2/20 0.43
KIT P10721 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
SCHEMBL5056292 0.92 KDR (0.54) KDRBRAFAXLMAPK13MAPK12
SCHEMBL2917862 0.91 AXL (0.50) KDRBRAFMAP3K7AXLMAPK11
SCHEMBL5066489 0.91 CSF1R (0.54) KDRBRAFMAP3K7AXLKCNJ6
SCHEMBL5062102 0.90 MAP3K7 (0.61) KDRBRAFMAP3K7AXLMAPK13
SCHEMBL5056499 0.89 KDR (0.56) KDRBRAFAXLMAPK13MAPK12
SCHEMBL5060681 0.89 KDR (0.53) KDRBRAFAXLMAPK13MAPK12
SCHEMBL5060685 0.88 BRAF (0.50) KDRBRAFMAP3K7AXLMAPK13
SCHEMBL2926657 0.87 AXL (0.49) KDRBRAFMAP3K7AXLMAPK11
SCHEMBL2925110 0.87 AXL (0.51) MAP3K7AXLMAPK14CSF1RPDGFRA
SCHEMBL5063066 0.87 AXL (0.44) KDRMAP3K7AXLMAPK14CSF1R

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 41/4885BRAF 2/4885MAP3K7 22/4885

“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.