SCHEMBL1571563

SCHEMBL1571563

C#Cc1ccc2nc(Nc3cc(CN4CC(C)OC(C)C4)cc(-c4cnn(C)c4)c3)ncc2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ WNT1 P04628 2/20 0.40
▸ GSK3B P49841 2/20 0.40
▸ DYRK1A Q13627 2/20 0.40
▸ MAP4K1 Q92918 4/20 0.40
▸ MAP4K3 Q8IVH8 1/20 0.40
▸ EGFR P00533 1/20 0.38
▸ ERBB2 P04626 1/20 0.38
▸ ERBB4 Q15303 1/20 0.38
▸ GRM2 Q14416 4/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ FGFR1 P11362 2/20 0.36
▸ FGFR2 P21802 2/20 0.36
▸ FGFR4 P22455 2/20 0.36
▸ FGFR3 P22607 2/20 0.36
▸ KDR P35968 2/20 0.36
▸ JUN P05412 2/20 0.36
▸ MAPK8 P45983 2/20 0.36
▸ MAPK10 P53779 2/20 0.36
▸ MAPK9 P45984 1/20 0.36
▸ CCNC P24863 1/20 0.34

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
SCHEMBL13336181 0.91 GRM2 (0.43) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL1570714 0.88 WNT1 (0.41) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL13336034 0.88 MAP4K1 (0.42) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL1570539 0.87 SYK (0.45) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL13335984 0.87 MAP4K1 (0.45) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL13336031 0.87 MAP4K1 (0.42) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL13336186 0.87 MAP4K1 (0.42) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL13336016 0.86 MAP4K1 (0.49) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL13336104 0.85 TTK (0.43) WNT1GSK3BDYRK1AMAP4K1MAP4K3
SCHEMBL13225920 0.85 MAP4K1 (0.43) MAP4K1MAP4K3EGFRERBB2ERBB4

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2307385-A1 2 -ARYLAMINOQUINAZOLINES FOR TREATING PROLIFERATIVE DISEASES Novartis AG (CH) 2011-04-13 — — EP disclosed
US-20100121052-A1 Novel compounds for treating proliferative diseases JAIN RAMA 2010-05-13 — — US disclosed
US-20100121052-A1 Novel compounds for treating proliferative diseases JAIN RAMA 2010-05-13 — — US disclosed
US-20100121052-A1 Novel compounds for treating proliferative diseases JAIN RAMA 2010-05-13 — — US disclosed
WO-2009153313-A1 2 -ARYLAMINOQUINAZOLINES FOR TREATING PROLIFERATIVE DISEASES NOVARTIS AG (CH) 2009-12-23 — — WO 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-20100121052-A1 Novel compounds for treating proliferative diseases PDK1, PDK2, PDK3 WNT1 759/4885GSK3B 340/4885DYRK1A 1286/4885

“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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