SCHEMBL18445490

SCHEMBL18445490

Cc1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(C6=CCNCC6)nc45)cc23)s1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CLK2 P49760 15/20 0.46
DYRK1A Q13627 15/20 0.46
CLK3 P49761 14/20 0.46
WNT1 P04628 4/20 0.42
TGFBR1 P36897 3/20 0.39
ITK Q08881 1/20 0.37

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
SCHEMBL18445430 0.91 WNT1 (0.45) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18442580 0.89 DYRK1A (0.49) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18445731 0.89 WNT1 (0.45) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18452090 0.87 CLK2 (0.47) CLK2DYRK1ACLK3WNT1ITK
SCHEMBL18445735 0.87 CLK2 (0.48) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL20731841 0.87 CLK2 (0.51) CLK2DYRK1ACLK3
SCHEMBL18495042 0.85 WNT1 (0.53) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18448152 0.84 LRRK2 (0.42) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18478720 0.84 CLK2 (0.61) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18445415 0.83 CLK2 (0.49) CLK2DYRK1ACLK3WNT1ITK

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 CLK2 1586/4885DYRK1A 503/4885CLK3 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.