SCHEMBL13187599

SCHEMBL13187599

C=C1N(I)CCN1CC(C)C

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 4/20 0.38

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
SCHEMBL13187969 0.75 PIK3CD (0.47) PIK3CD
SCHEMBL14477695 0.68 PIK3CD (0.59) PIK3CD
SCHEMBL26790474 0.68 PIK3CD (0.36) PIK3CD
SCHEMBL13870227 0.67 PIK3CD (0.52) PIK3CD
SCHEMBL9509924 0.66 PIK3CD (0.56) PIK3CD
SCHEMBL24792217 0.62 PIK3CD (0.47) PIK3CD
SCHEMBL10150919 0.60 PIK3CD (0.50) PIK3CD
SCHEMBL11929087 0.60 PIK3CD (0.48) PIK3CD
SCHEMBL12545892 0.60 PIK3CD (0.48) PIK3CD
SCHEMBL13787319 0.59 TSHR (0.31) —

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-2010099527-A1 HEPATITIS C VIRUS INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2010-09-02 — — WO disclosed
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