SCHEMBL13756753

SCHEMBL13756753

COc1ccc(Nc2ncc3c(n2)N(c2ccc(S(C)(=O)=O)cc2)CC3)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR4 P22455 5/20 0.50
▸ IKBKB O14920 1/20 0.49
▸ CDK5 Q00535 1/20 0.48
▸ CDK5R1 Q15078 1/20 0.48
▸ PTK2 Q05397 4/20 0.46
▸ JAK2 O60674 3/20 0.46
▸ JAK3 P52333 3/20 0.46
▸ EGFR P00533 4/20 0.46
▸ PDGFRB P09619 4/20 0.46
▸ KDR P35968 4/20 0.46
▸ FGFR1 P11362 3/20 0.46
▸ PDGFRA P16234 3/20 0.46
▸ FGFR2 P21802 3/20 0.46
▸ FGFR3 P22607 3/20 0.46
▸ FYN P06241 2/20 0.46
▸ MAPK1 P28482 2/20 0.46
▸ EPHB3 P54753 2/20 0.46
▸ PRKACA P17612 1/20 0.46
▸ PRKACG P22612 1/20 0.46
▸ PRKACB P22694 1/20 0.46

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
SCHEMBL13756755 0.91 PTK2 (0.48) FGFR4IKBKBCDK5CDK5R1PTK2
SCHEMBL13756756 0.88 PTGS2 (0.48) FGFR4CDK5CDK5R1PTK2JAK2
SCHEMBL13756693 0.88 PTGS2 (0.47) FGFR4IKBKBCDK5CDK5R1PTK2
SCHEMBL13756834 0.86 CDK2 (0.43) CDK5CDK5R1PTK2JAK2JAK3
SCHEMBL13756691 0.86 AURKA (0.54) FGFR4PTK2JAK2JAK3FLT3
SCHEMBL13756831 0.86 LRRK2 (0.49) PTK2EGFRMAPK1MAPT
SCHEMBL13756846 0.85 CDK2 (0.44) IKBKBCDK5CDK5R1PTK2JAK2
SCHEMBL13756828 0.83 TTK (0.53) PTK2JAK2JAK3EGFR
SCHEMBL13756752 0.81 BRD4 (0.49) MAPTPTGS2
SCHEMBL13756800 0.79 CDK2 (0.46) CDK5CDK5R1PTK2JAK2KDR

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-20090203688-A1 HETEROCYCLIC COMPOUNDS NOVARTIS AG 2009-08-13 — — US disclosed

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-20090203688-A1 HETEROCYCLIC COMPOUNDS ABL1, JAK2, JAK1 FGFR4 660/4885IKBKB 287/4885CDK5 110/4885

“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.

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