SCHEMBL5916060

SCHEMBL5916060

CS(=O)(=O)Nc1ccc(NC(=O)c2n[nH]c3ccc(-c4cccnc4)cc23)cc1.O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3cncs3)cc12

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 19/20 0.59
▸ CLK2 P49760 4/20 0.59
▸ CLK3 P49761 4/20 0.59
▸ WNT1 P04628 8/20 0.59
▸ CSNK2A1 P68400 1/20 0.52

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
SCHEMBL82928 0.90 DYRK1A (0.71) DYRK1ACLK2CLK3WNT1CSNK2A1
SCHEMBL81513 0.84 DYRK1A (0.56) DYRK1ACLK2CLK3WNT1CSNK2A1
SCHEMBL5716427 0.84 DYRK1A (0.82) DYRK1ACLK2CLK3WNT1
SCHEMBL6223391 0.83 DYRK1A (0.68) DYRK1ACLK2CLK3WNT1
Hydrochloric Acid SCHEMBL952393 0.83 DYRK1A (0.80) DYRK1ACLK2CLK3WNT1
SCHEMBL6222250 0.81 DYRK1A (0.71) DYRK1ACLK2CLK3WNT1
SCHEMBL14792517 0.81 DYRK1A (0.70) DYRK1ACLK2CLK3WNT1
SCHEMBL14803942 0.78 DYRK1A (0.78) DYRK1ACLK2CLK3WNT1
SCHEMBL14804410 0.78 DYRK1A (0.76) DYRK1ACLK2CLK3WNT1
SCHEMBL6223964 0.78 DYRK1A (0.78) DYRK1ACLK2CLK3WNT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060004000-A1 Indazolecarboxamide derivatives, preparation and use thereof as CDK1, CDK2 and CDK4 inhibitors SANOFI-AVENTIS (FR) 2006-01-05 — — US claimed
US-20060004000-A1 Indazolecarboxamide derivatives, preparation and use thereof as CDK1, CDK2 and CDK4 inhibitors SANOFI-AVENTIS (FR) 2006-01-05 — — 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-20060004000-A1 Indazolecarboxamide derivatives, preparation and use thereof as CDK1, CDK2 and CDK4 inhibitors CDK2, CDK1, CDK4 DYRK1A 425/4885CLK2 162/4885CLK3 369/4885

“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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