SCHEMBL1713652

SCHEMBL1713652

O=C1NC(NCC2CC2)=NC1=Cc1c[nH]c2ncc(Nc3ccccc3)cc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 18/20 0.41
▸ CSNK2A2 P19784 11/20 0.41
▸ CSNK2B P67870 11/20 0.41
▸ CSNK2A1 P68400 11/20 0.41
▸ CSNK2A3 Q8NEV1 11/20 0.41
▸ DYRK2 Q92630 14/20 0.41
▸ DYRK1B Q9Y463 13/20 0.41
▸ DYRK3 O43781 12/20 0.41
▸ PIM1 P11309 11/20 0.41
▸ CNR1 P21554 4/20 0.41
▸ GSK3B P49841 3/20 0.41
▸ GSK3A P49840 2/20 0.41
▸ CLK1 P49759 2/20 0.41
▸ CLK2 P49760 2/20 0.41
▸ CLK3 P49761 2/20 0.41
▸ CLK4 Q9HAZ1 2/20 0.41
▸ DYRK4 Q9NR20 2/20 0.41
▸ CCNT1 O60563 1/20 0.41
▸ CDK9 P50750 1/20 0.41
▸ IRAK1 P51617 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
SCHEMBL1713650 1.00 DYRK1A (0.41) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL1714357 0.87 AXL (0.41) GSK3B
SCHEMBL1714356 0.87 AXL (0.41) GSK3B
SCHEMBL1713942 0.86 JAK1 (0.35) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL1713939 0.86 JAK1 (0.35) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL1714634 0.84 BRD4 (0.36) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL1714637 0.84 BRD4 (0.36) DYRK1ACSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL1714219 0.83 CRHR1 (0.33) —
SCHEMBL1714215 0.83 CRHR1 (0.33) —
SCHEMBL1714409 0.83 PLK4 (0.33) DYRK1ACSNK2A1CLK2CLK4IRAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8314121-B2 Imidazolone derivatives, preparation thereof as drugs, pharmaceutical compositions, and use thereof as protein kinase inhibitors, in particular CDC7 SANOFI (FR) 2012-11-20 — — US disclosed
EP-2094699-B1 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 SANOFI AVENTIS (FR) 2011-07-20 — — EP disclosed
US-20090253679-A1 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 SANOFI-AVENTIS (FR) 2009-10-08 — — 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-20090253679-A1 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 CDC7, CDK7, CDK17 DYRK1A 987/4885CSNK2A2 66/4885CSNK2B 70/4885

“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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