SCHEMBL18445315

SCHEMBL18445315

c1cncc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6cn[nH]c6)nc45)cc23)c1

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 18/20 0.68
CLK2 P49760 18/20 0.68
CLK3 P49761 16/20 0.68
PIM1 P11309 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
SCHEMBL18444969 0.92 CLK3 (0.76) DYRK1ACLK2CLK3
SCHEMBL18445312 0.91 CLK2 (0.57) DYRK1ACLK2CLK3
SCHEMBL18442329 0.90 DYRK1A (0.73) DYRK1ACLK2CLK3PIM1
SCHEMBL18445238 0.89 CLK3 (0.71) DYRK1ACLK2CLK3
SCHEMBL18444658 0.89 DYRK1A (0.71) DYRK1ACLK2CLK3
SCHEMBL18449022 0.88 CLK2 (0.85) DYRK1ACLK2CLK3PIM1
SCHEMBL18445737 0.88 CLK2 (0.65) DYRK1ACLK2CLK3
SCHEMBL18452183 0.87 CLK2 (0.72) DYRK1ACLK2CLK3PIM1
SCHEMBL18445639 0.87 DYRK1A (0.69) DYRK1ACLK2CLK3PIM1
SCHEMBL18446518 0.87 CLK3 (0.67) DYRK1ACLK2CLK3PIM1

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-10226453-B2 3-(1H-indol-2-yl)-1H-pyrazolo[4,3-B]pyridines and therapeutic uses thereof SAMUMED, LLC (US) 2019-03-12 US claimed
WO-2017023993-A1 3-(1H-INDOL-2-YL)-1H-PYRAZOLO[4,3-B]PYRIDINES AND THERAPEUTIC USES THEREOF SAMUMED, LLC. (US) 2017-02-09 WO claimed
US-10226453-B2 3-(1H-indol-2-yl)-1H-pyrazolo[4,3-B]pyridines and therapeutic uses thereof SAMUMED, LLC (US) 2019-03-12 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-10226453-B2 3-(1H-indol-2-yl)-1H-pyrazolo[4,3-B]pyridines and therapeutic uses thereof WNT1, WNT3, WNT3A DYRK1A 503/4885CLK2 1586/4885CLK3 1498/4885

“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.