SCHEMBL1714083

SCHEMBL1714083

Cc1cnc2[nH]cc(C=C3N=C(N4CCN(c5ccccc5)CC4)NC3=O)c2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK3 O43781 7/20 0.40
▸ DYRK1A Q13627 7/20 0.40
▸ DYRK2 Q92630 7/20 0.40
▸ PIM1 P11309 5/20 0.40
▸ MAP4K1 Q92918 1/20 0.39
▸ DYRK1B Q9Y463 6/20 0.37
▸ CSNK2A2 P19784 4/20 0.37
▸ CSNK2B P67870 4/20 0.37
▸ CSNK2A1 P68400 4/20 0.37
▸ CSNK2A3 Q8NEV1 4/20 0.37
▸ DRD4 P21917 1/20 0.35
▸ CLK1 P49759 2/20 0.34
▸ CLK2 P49760 2/20 0.34
▸ CLK3 P49761 2/20 0.34
▸ GSK3B P49841 2/20 0.34
▸ CLK4 Q9HAZ1 2/20 0.34
▸ CSNK1E P49674 1/20 0.34
▸ DYRK4 Q9NR20 1/20 0.34
▸ MAPT P10636 5/20 0.34
▸ KDM4E B2RXH2 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
SCHEMBL1714078 1.00 DYRK3 (0.40) DYRK3DYRK1ADYRK2PIM1MAP4K1
SCHEMBL1713708 0.89 JAK2 (0.40) DYRK3DYRK1ADYRK2PIM1DYRK1B
SCHEMBL1713706 0.89 JAK2 (0.40) DYRK3DYRK1ADYRK2PIM1DYRK1B
SCHEMBL1714454 0.87 DYRK1A (0.44) DYRK3DYRK1ADYRK2PIM1MAP4K1
SCHEMBL1714252 0.87 DYRK1A (0.44) DYRK3DYRK1ADYRK2PIM1MAP4K1
SCHEMBL1714456 0.87 DYRK1A (0.44) DYRK3DYRK1ADYRK2PIM1MAP4K1
SCHEMBL1714248 0.87 DYRK1A (0.44) DYRK3DYRK1ADYRK2PIM1MAP4K1
Hydrochloric Acid SCHEMBL4762915 0.83 DRD4 (0.48) DYRK3DYRK1ADYRK2PIM1DRD4
Hydrochloric Acid SCHEMBL4762913 0.83 DRD4 (0.48) DYRK3DYRK1ADYRK2PIM1DRD4
SCHEMBL1713739 0.82 TNIK (0.46) MAP4K1GSK3B

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
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
EP-2094699-A2 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 Sanofi-Aventis (FR) 2009-09-02 — — EP disclosed
WO-2008046982-A2 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 SANOFI-AVENTIS (FR) 2008-04-24 — — 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-20090253679-A1 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 CDC7, CDK7, CDK17 DYRK3 1123/4885DYRK1A 987/4885DYRK2 792/4885

“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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