SCHEMBL10919306

SCHEMBL10919306

CCC1CNCC(CC)C(CO)C1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 6/20 0.41
PYGL P06737 1/20 0.41
GBA2 Q9HCG7 1/20 0.41
GAA P10253 1/20 0.41
GLB1 P16278 1/20 0.41

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
SCHEMBL25827454 0.83
SCHEMBL14385385 0.83
SCHEMBL10918686 0.82 GBA1 (0.35) GBA1PYGLGBA2GAAGLB1
SCHEMBL10920685 0.80 GBA1 (0.41) GBA1PYGLGBA2GAAGLB1
SCHEMBL14256079 0.79 EPHX2 (0.35) GBA1PYGLGBA2GAAGLB1
SCHEMBL13167672 0.78 INPP5A (0.31)
SCHEMBL5228403 0.75 CCR5 (0.32)
SCHEMBL1547371 0.75 CCR5 (0.32)
SCHEMBL6984639 0.75 CCR5 (0.32)
SCHEMBL15632495 0.75

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-0203902-A2 1,2,3,4,5,6-Hexahydro-azepino[4,5-b] indole derivatives, their preparation, intermediate compounds and their therapeutical use OMNICHEM Société anonyme (BE) 1986-12-03 EP disclosed