SCHEMBL21284041

SCHEMBL21284041

CC(=O)c1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6cncc(OCc7ccccc7)c6)nc45)nc23)s1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
WNT1 P04628 9/20 0.61
TGFBR1 P36897 7/20 0.61
CLK2 P49760 11/20 0.57
CLK3 P49761 10/20 0.57
DYRK1A Q13627 10/20 0.57

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
SCHEMBL18440317 0.94 CLK2 (0.55) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL20453179 0.91 CLK2 (0.56) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL18454441 0.90 WNT1 (0.54) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL17566859 0.90 WNT1 (0.75) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL18438406 0.90 CLK2 (0.70) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL18480539 0.89 WNT1 (0.62) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL20775563 0.88 WNT1 (0.51) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL18438667 0.88 CLK2 (0.75) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL18438729 0.88 WNT1 (0.62) WNT1TGFBR1CLK2CLK3DYRK1A
SCHEMBL18438341 0.88 CLK2 (0.59) WNT1TGFBR1CLK2CLK3DYRK1A

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-10392383-B2 3-(1H-benzo[d]imidazol-2-yl)-1H-pyrazolo[4,3-b]pyridines and therapeutic uses thereof SAMUMED, LLC (US) 2019-08-27 US claimed
US-10392383-B2 3-(1H-benzo[d]imidazol-2-yl)-1H-pyrazolo[4,3-b]pyridines and therapeutic uses thereof SAMUMED, LLC (US) 2019-08-27 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-10392383-B2 3-(1H-benzo[d]imidazol-2-yl)-1H-pyrazolo[4,3-b]pyridines and therapeutic uses thereof WNT1, WNT3, WNT3A WNT1 1/4885TGFBR1 503/4885CLK2 2158/4885

“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.