SCHEMBL5095257

SCHEMBL5095257

CC(NC1=NC(=Cc2c[nH]c3ncc(NC(=O)c4cccc(N5CCN(C)CC5)c4)cc23)C(=O)N1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 5/20 0.42
▸ CLK1 P49759 2/20 0.42
▸ MAPK14 Q16539 6/20 0.39
▸ KDR P35968 6/20 0.39
▸ PDGFRB P09619 3/20 0.39
▸ GSK3B P49841 4/20 0.38
▸ FLT3 P36888 3/20 0.38
▸ RPS6KB1 P23443 2/20 0.38
▸ LCK P06239 2/20 0.38
▸ FGFR1 P11362 2/20 0.38
▸ DYRK3 O43781 2/20 0.38
▸ CLK2 P49760 2/20 0.38
▸ CLK4 Q9HAZ1 2/20 0.38
▸ DYRK4 Q9NR20 2/20 0.38
▸ ROCK2 O75116 1/20 0.38
▸ PRKD3 O94806 1/20 0.38
▸ MAP4K4 O95819 1/20 0.38
▸ NTRK1 P04629 1/20 0.38
▸ CDK1 P06493 1/20 0.38
▸ MARK3 P27448 1/20 0.38

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
SCHEMBL5095254 1.00 DYRK1A (0.42) DYRK1ACLK1MAPK14KDRPDGFRB
SCHEMBL5092772 0.93 DYRK1A (0.49) DYRK1ACLK1MAPK14KDRGSK3B
SCHEMBL5092770 0.93 DYRK1A (0.49) DYRK1ACLK1MAPK14KDRGSK3B
SCHEMBL5094580 0.88 DYRK1A (0.43) DYRK1ACLK1MAPK14KDRGSK3B
SCHEMBL5094578 0.88 DYRK1A (0.43) DYRK1ACLK1MAPK14KDRGSK3B
SCHEMBL5089609 0.87 DYRK1A (0.46) DYRK1ACLK1MAPK14KDRPDGFRB
SCHEMBL5089612 0.87 DYRK1A (0.46) DYRK1ACLK1MAPK14KDRPDGFRB
SCHEMBL5089734 0.85 DYRK1A (0.42) DYRK1ACLK1MAPK14KDRGSK3B
SCHEMBL5089729 0.85 DYRK1A (0.42) DYRK1ACLK1MAPK14KDRGSK3B
SCHEMBL4874129 0.83 MKNK1 (0.38) DYRK1ACLK1GSK3BDYRK3CLK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7371862-B2 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2008-05-13 — — US claimed
US-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2007-05-17 — — US claimed
US-7371862-B2 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2008-05-13 — — US disclosed
US-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2007-05-17 — — 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-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K20, MAP3K6, MAP3K1 DYRK1A 308/4885CLK1 430/4885MAPK14 106/4885

“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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