SCHEMBL10034555

SCHEMBL10034555

CCOCCCCN1CCNCC1C

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
QPCT Q16769 1/20 0.32
GBA2 Q9HCG7 16/20 0.31
GBA1 P04062 10/20 0.31
HRH3 Q9Y5N1 1/20 0.31

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
SCHEMBL10034554 1.00 QPCT (0.32) QPCTGBA2GBA1HRH3
SCHEMBL15217039 1.00 QPCT (0.32) QPCTGBA2GBA1HRH3
SCHEMBL15217037 0.84 QPCT (0.34) QPCTHRH3
SCHEMBL15217038 0.84 QPCT (0.34) QPCTHRH3
SCHEMBL3103755 0.82 GNAO1 (0.40) GBA2GBA1
SCHEMBL23921639 0.80 GNAO1 (0.42) GBA2GBA1
SCHEMBL3106220 0.80 GNAO1 (0.42) GBA2GBA1
SCHEMBL3106518 0.80 TAAR1 (0.38) GBA2GBA1
SCHEMBL10034550 0.79 QPCT (0.35) QPCTHRH3
SCHEMBL15108634 0.79 QPCT (0.35) QPCTHRH3

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-2012033144-A1 PYRAZOLOQUINOLINE COMPOUND アステラス製薬株式会社 (JP) 2012-03-15 WO disclosed