SCHEMBL10805706

SCHEMBL10805706

CCCCCCn1nc(-c2ccc(F)cc2)c2c1CCN(C(C)=O)C2

nearest known ligand 0.74

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 8/20 0.67
▸ CTSS P25774 1/20 0.56

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
SCHEMBL10805647 0.99 KCNK3 (0.68) KCNK3
SCHEMBL10799561 0.85 KCNK3 (0.67) KCNK3
SCHEMBL10800470 0.85 — —
SCHEMBL10801107 0.83 KCNK3 (0.86) KCNK3CTSS
SCHEMBL10801148 0.83 KCNK3 (0.69) KCNK3
SCHEMBL14784434 0.80 KCNK3 (0.80) KCNK3
SCHEMBL14791429 0.80 KCNK3 (1.00) KCNK3
SCHEMBL10803377 0.80 — —
SCHEMBL10801167 0.80 KCNK3 (0.81) KCNK3CTSS
SCHEMBL2986353 0.79 CTSS (0.67) KCNK3CTSS

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
EP-0086422-B1 PHARMACOLOGICALLY ACTIVE PYRAZOLO(4,3-C)PYRIDINES GRUPPO LEPETIT S.p.A. (IT) 1987-09-30 — — EP disclosed
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