SCHEMBL18445550

SCHEMBL18445550

CN(C)Cc1cncc(-c2ccc3[nH]nc(-c4cc5ncccc5[nH]4)c3n2)c1

nearest known ligand 0.77

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CLK2 P49760 18/20 0.77
CLK3 P49761 18/20 0.77
DYRK1A Q13627 18/20 0.77
WNT1 P04628 2/20 0.55
ITK Q08881 1/20 0.49
TGFBR1 P36897 1/20 0.48

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
SCHEMBL18448959 0.87 CLK2 (1.00) CLK2CLK3DYRK1AWNT1
SCHEMBL18445602 0.87 CLK2 (0.58) CLK2CLK3DYRK1AWNT1ITK
SCHEMBL18445065 0.87 CLK2 (0.80) CLK2CLK3DYRK1AWNT1ITK
SCHEMBL18445178 0.86 CLK2 (0.79) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL18494613 0.86 CLK2 (0.69) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL18446262 0.85 WNT1 (0.69) CLK2CLK3DYRK1AWNT1
SCHEMBL18451219 0.84 CLK2 (0.80) CLK2CLK3DYRK1A
SCHEMBL18445559 0.84 CLK2 (0.59) CLK2CLK3DYRK1AWNT1ITK
SCHEMBL18450923 0.84 CLK2 (1.00) CLK2CLK3DYRK1A
SCHEMBL18487815 0.84 CLK2 (0.85) CLK2CLK3DYRK1A

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 1586/4885CLK3 1498/4885DYRK1A 503/4885

“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.