SCHEMBL17054237

SCHEMBL17054237

C[C@@H](c1ccc(F)cc1)n1nc(-c2ccc(F)cc2)c2c1CCN(C(=O)NC(C)(C)C)C2

nearest known ligand 0.76

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 15/20 0.76
▸ CSNK1D P48730 1/20 0.52
▸ CSNK1E P49674 1/20 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
SCHEMBL14791483 1.00 KCNK3 (0.76) KCNK3CSNK1DCSNK1E
SCHEMBL14791443 0.86 KCNK3 (1.00) KCNK3
SCHEMBL14783905 0.86 KCNK3 (1.00) KCNK3
SCHEMBL16211155 0.86 KCNK3 (1.00) KCNK3
SCHEMBL14784424 0.86 KCNK3 (1.00) KCNK3
SCHEMBL17220350 0.85 KCNK3 (0.64) KCNK3CSNK1DCSNK1E
SCHEMBL16216972 0.82 KCNK3 (0.90) KCNK3
SCHEMBL16211021 0.81 KCNK3 (1.00) KCNK3
SCHEMBL14791489 0.81 KCNK3 (1.00) KCNK3
SCHEMBL16210965 0.79 KCNK3 (1.00) KCNK3

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
EP-2755973-B1 SUBSTITUTED 4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINES, THEIR USE AS MEDICAMENT, AND PHARMACEUTICAL PREPARATIONS COMPRISING THEM SANOFI SA (FR) 2015-11-04 — — EP claimed
US-9127001-B2 Substituted 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridines, their use as medicament, and pharmaceutical preparations comprising them SANOFI (FR) 2015-09-08 — — US claimed
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