SCHEMBL18448607

SCHEMBL18448607

c1cnc2[nH]c(-c3n[nH]c4ccc(-c5ccncc5)nc34)cc2c1

nearest known ligand 0.83

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CLK2 P49760 17/20 0.83
DYRK1A Q13627 17/20 0.83
CLK3 P49761 14/20 0.83
ITK Q08881 2/20 0.55
MAP4K1 Q92918 1/20 0.47

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
SCHEMBL18448626 0.91 CLK2 (1.00) CLK2DYRK1ACLK3ITK
SCHEMBL18448953 0.90 CLK2 (0.85) CLK2DYRK1ACLK3ITK
SCHEMBL18449030 0.86 CLK2 (0.78) CLK2DYRK1ACLK3ITK
SCHEMBL18449221 0.86 CLK2 (0.78) CLK2DYRK1ACLK3ITK
SCHEMBL18448217 0.85 CLK2 (0.78) CLK2DYRK1ACLK3ITK
SCHEMBL18450150 0.85 CLK2 (0.78) CLK2DYRK1ACLK3ITK
SCHEMBL18448378 0.85 CLK2 (0.73) CLK2DYRK1ACLK3ITK
SCHEMBL18445025 0.84 ITK (0.66) CLK2DYRK1ACLK3ITKMAP4K1
SCHEMBL18448933 0.84 CLK2 (0.76) CLK2DYRK1ACLK3ITK
SCHEMBL18445370 0.84 CLK2 (0.59) CLK2DYRK1ACLK3ITKMAP4K1

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-10206909-B2 3-(1H-pyrrolo[2,3-B]pyridin-2-yl)-1H-pyrazolo[4,3-B]pyridines and therapeutic uses thereof SAMUMED, LLC (US) 2019-02-19 US claimed
WO-2017024004-A1 3-(1H-PYRROLO[2,3-B]PYRIDIN-2-YL)-1H-PYRAZOLO[4,3-B]PYRIDINES AND THERAPEUTIC USES THEREOF SAMUMED, LLC. (US) 2017-02-09 WO claimed
US-10206909-B2 3-(1H-pyrrolo[2,3-B]pyridin-2-yl)-1H-pyrazolo[4,3-B]pyridines and therapeutic uses thereof SAMUMED, LLC (US) 2019-02-19 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-10206909-B2 3-(1H-pyrrolo[2,3-B]pyridin-2-yl)-1H-pyrazolo[4,3-B]pyridines and therapeutic uses thereof WNT1, WNT3, WNT3A CLK2 2181/4885DYRK1A 775/4885CLK3 2308/4885

“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.