SCHEMBL18480329

SCHEMBL18480329

C=C(CC(C)C)Nc1cncc(-c2cc3c(-c4cc5c(-c6cccs6)nccc5[nH]4)n[nH]c3cn2)c1

nearest known ligand 0.84

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CLK2 P49760 17/20 0.84
▸ CLK3 P49761 17/20 0.84
▸ DYRK1A Q13627 17/20 0.84
▸ WNT1 P04628 3/20 0.54
▸ TGFBR1 P36897 2/20 0.53

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
SCHEMBL18479033 0.91 CLK2 (1.00) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL18478108 0.89 CLK2 (0.66) CLK2CLK3DYRK1AWNT1
SCHEMBL20422827 0.87 CLK2 (0.82) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL18479043 0.87 CLK2 (0.76) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL24843993 0.87 CLK2 (0.76) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL18478473 0.86 CLK2 (0.68) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL20423174 0.85 CLK2 (0.84) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL20422978 0.85 CLK2 (0.83) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL18495080 0.85 CLK2 (0.67) CLK2CLK3DYRK1AWNT1TGFBR1
SCHEMBL20422794 0.84 CLK2 (0.77) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017023984-A1 3-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINES AND THERAPEUTIC USES THEREOF SAMUMED, LLC. (US) 2017-02-09 — — WO disclosed
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