SCHEMBL20423334

SCHEMBL20423334

CC(C)C(=O)Nc1cncc(-c2cnc3[nH]nc(-c4cc5c(-c6cc(F)cc(NCCN(C)C)c6)cccc5[nH]4)c3c2)c1

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CLK2 P49760 15/20 0.67
▸ CLK3 P49761 14/20 0.67
▸ DYRK1A Q13627 14/20 0.67
▸ WNT1 P04628 5/20 0.52
▸ TGFBR1 P36897 3/20 0.52

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
SCHEMBL20452926 0.92 CLK2 (0.59) CLK2CLK3DYRK1AWNT1
SCHEMBL18482611 0.92 CLK2 (0.65) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL20451120 0.92 CLK2 (0.69) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL20423081 0.91 CLK2 (0.67) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL18452607 0.91 CLK2 (0.67) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL18453443 0.91 CLK2 (0.55) CLK2CLK3DYRK1AWNT1
SCHEMBL20423169 0.91 CLK2 (0.67) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL20423096 0.91 CLK2 (0.81) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL20469500 0.90 CLK2 (0.58) CLK2CLK3DYRK1AWNT1
SCHEMBL20423142 0.90 CLK2 (0.66) CLK2CLK3DYRK1AWNT1TGFBR1

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-20180214428-A1 3-(1H-INDOL-2-YL)-1H-PYRAZOLO[3,4-B]PYRIDINES AND THERAPEUTIC USES THEREOF SAMUMED, LLC 2018-08-02 — — US claimed
US-20180214428-A1 3-(1H-INDOL-2-YL)-1H-PYRAZOLO[3,4-B]PYRIDINES AND THERAPEUTIC USES THEREOF SAMUMED, LLC 2018-08-02 — — US disclosed
US-20180214428-A1 3-(1H-INDOL-2-YL)-1H-PYRAZOLO[3,4-B]PYRIDINES AND THERAPEUTIC USES THEREOF SAMUMED, LLC 2018-08-02 — — 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-20180214428-A1 3-(1H-INDOL-2-YL)-1H-PYRAZOLO[3,4-B]PYRIDINES AND THERAPEUTIC USES THEREOF WNT1, WNT3, WNT3A CLK2 1502/4885CLK3 1500/4885DYRK1A 560/4885

“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.

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