SCHEMBL5092770

SCHEMBL5092770

CC(NC1=N/C(=C/c2c[nH]c3ncc(NC(=O)c4ccc(N5CCN(C)CC5)cc4)cc23)C(=O)N1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 5/20 0.49
▸ CLK1 P49759 3/20 0.49
▸ AURKA O14965 7/20 0.43
▸ RPS6KB1 P23443 1/20 0.43
▸ MAPK14 Q16539 3/20 0.42
▸ KDR P35968 2/20 0.42
▸ LCK P06239 1/20 0.42
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ FLT3 P36888 2/20 0.40
▸ DYRK3 O43781 4/20 0.40
▸ DYRK2 Q92630 4/20 0.40
▸ DYRK1B Q9Y463 4/20 0.40
▸ CLK2 P49760 2/20 0.40
▸ CLK3 P49761 2/20 0.40
▸ GSK3B P49841 2/20 0.40
▸ CLK4 Q9HAZ1 2/20 0.40
▸ CSNK1E P49674 1/20 0.40
▸ DYRK4 Q9NR20 1/20 0.40
▸ PIM1 P11309 2/20 0.40

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
SCHEMBL5092772 1.00 DYRK1A (0.49) DYRK1ACLK1AURKARPS6KB1MAPK14
SCHEMBL5095257 0.93 DYRK1A (0.42) DYRK1ACLK1AURKARPS6KB1MAPK14
SCHEMBL5095254 0.93 DYRK1A (0.42) DYRK1ACLK1AURKARPS6KB1MAPK14
SCHEMBL5095265 0.88 CLK1 (0.50) DYRK1ACLK1AURKAMAPK14KDR
SCHEMBL5095269 0.88 CLK1 (0.50) DYRK1ACLK1AURKAMAPK14KDR
SCHEMBL5101082 0.86 DYRK1A (0.54) DYRK1ACLK1AURKAMAPK14KDR
SCHEMBL5094463 0.86 DYRK1A (0.54) DYRK1ACLK1AURKAMAPK14KDR
SCHEMBL4874122 0.84 MKNK1 (0.38) DYRK1ACLK1DYRK3DYRK2DYRK1B
SCHEMBL4874129 0.84 MKNK1 (0.38) DYRK1ACLK1DYRK3DYRK2DYRK1B
SCHEMBL5095406 0.84 DYRK1A (0.50) DYRK1ACLK1AURKAMAPK14KDR

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 430/4885AURKA 169/4885

“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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