SCHEMBL20775475

SCHEMBL20775475

c1ccc(CNCc2cncc(-c3ccc4[nH]nc(-c5cc6c(-c7cccnc7)cccc6[nH]5)c4n3)c2)cc1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CLK2 P49760 17/20 0.74
DYRK1A Q13627 17/20 0.74
CLK3 P49761 16/20 0.74
WNT1 P04628 3/20 0.64
TGFBR1 P36897 2/20 0.64

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
SCHEMBL18486741 0.95 CLK2 (0.69) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18445481 0.93 CLK2 (0.63) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18445604 0.93 CLK2 (0.78) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18442491 0.93 DYRK1A (0.66) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18444997 0.90 CLK2 (0.60) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL20731522 0.90 CLK2 (0.74) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18445186 0.90 WNT1 (0.65) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18445503 0.89 CLK2 (0.61) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18444697 0.89 CLK2 (0.66) CLK2DYRK1ACLK3WNT1TGFBR1
SCHEMBL18450926 0.89 CLK2 (0.63) CLK2DYRK1ACLK3WNT1TGFBR1

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-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
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.