SCHEMBL5052196

SCHEMBL5052196

CNc1ncc2cc(-c3cc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc5ncccc5c4)ccc3C)c(=O)n(C)c2n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 5/20 0.56
AXL P30530 2/20 0.56
SRC P12931 3/20 0.54
EPHB4 P54760 2/20 0.51
DDR2 Q16832 2/20 0.50
PTK2 Q05397 4/20 0.46
PTK2B Q14289 2/20 0.46
MAPK14 Q16539 7/20 0.46
BRAF P15056 5/20 0.46
SYK P43405 2/20 0.45
MAPK11 Q15759 4/20 0.45
MAPK13 O15264 3/20 0.45
MAPK12 P53778 3/20 0.45
RAF1 P04049 2/20 0.45
PLK4 O00444 1/20 0.45
ACOX3 O15254 1/20 0.45
MAP3K7 O43318 1/20 0.45
DYRK3 O43781 1/20 0.45
JAK2 O60674 1/20 0.45
ERN1 O75460 1/20 0.45

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
SCHEMBL5055266 0.93 ABL1 (0.55) ABL1AXLSRCEPHB4DDR2
SCHEMBL5056346 0.91 ABL1 (0.53) ABL1AXLSRCDDR2PTK2
SCHEMBL5060642 0.87 DDR2 (0.47) SRCDDR2PTK2MAPK14BRAF
SCHEMBL5052319 0.87 DDR2 (0.46) DDR2PTK2PTK2BMAPK14BRAF
SCHEMBL5056340 0.87 MAPK14 (0.46) SRCDDR2PTK2MAPK14BRAF
SCHEMBL5062298 0.86 DDR2 (0.47) DDR2PTK2PTK2BMAPK14BRAF
SCHEMBL4420794 0.85 SYK (0.52) SRCDDR2MAPK14BRAFSYK
SCHEMBL5060539 0.84 ABL1 (0.55) ABL1AXLSRCEPHB4DDR2
SCHEMBL5052151 0.83 ABL1 (0.46) ABL1DDR2PTK2MAPK14BRAF
SCHEMBL5062503 0.83 SYK (0.58) SRCDDR2MAPK14BRAFSYK

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 ABL1 20/4885AXL 117/4885SRC 69/4885

“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.