SCHEMBL13756773

SCHEMBL13756773

Cc1ccc(Nc2ncc3c(n2)N(c2ccc(CC(=O)N4CCOCC4)cc2)CC3)cc1C

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 2/20 0.49
▸ BRD4 O60885 4/20 0.48
▸ PTK2 Q05397 1/20 0.48
▸ STAT6 P42226 1/20 0.46
▸ LRRK2 Q5S007 3/20 0.44
▸ JAK2 O60674 4/20 0.43
▸ JAK3 P52333 3/20 0.43
▸ SRC P12931 1/20 0.42
▸ MAPT P10636 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ JAK1 P23458 1/20 0.42
▸ TYK2 P29597 1/20 0.42
▸ KARS1 Q15046 1/20 0.42
▸ PKMYT1 Q99640 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
SCHEMBL13756809 0.88 LRRK2 (0.53) PTK2STAT6LRRK2JAK2JAK3
SCHEMBL13756882 0.86 STAT6 (0.53) EGFRSTAT6MAPTALDH1A1LMNA
SCHEMBL13756770 0.84 PTK2 (0.48) EGFRBRD4PTK2STAT6LRRK2
SCHEMBL4287793 0.81 BRD4 (0.55) EGFRBRD4PTK2STAT6LRRK2
SCHEMBL13756780 0.79 LRRK2 (0.49) LRRK2JAK2PKMYT1
SCHEMBL13756776 0.79 PDGFRB (0.52) JAK2SRCKMT2A
SCHEMBL13756842 0.79 NUAK1 (0.45) PTK2STAT6LRRK2JAK2JAK3
SCHEMBL13756706 0.77 BRD4 (0.44) BRD4PTK2JAK2ALDH1A1
SCHEMBL13756806 0.76 STAT6 (0.58) EGFRSTAT6JAK2MAPT
SCHEMBL13756873 0.76 BRD4 (0.52) EGFRBRD4PTK2JAK2SRC

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 EGFR 109/4885BRD4 964/4885PTK2 175/4885

“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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