SCHEMBL13638848

SCHEMBL13638848

CC1OC(c2csc(N3C[C@@H](F)C[C@@H]3CO)n2)O1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.32

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
SCHEMBL13161933 0.84
SCHEMBL13162773 0.77 MTOR (0.34)
SCHEMBL13634335 0.77 PDE10A (0.35) PDE10A
SCHEMBL13634222 0.73 PTGER1 (0.38) PDE10A
SCHEMBL13161927 0.73 NPC1 (0.36)
SCHEMBL3549078 0.71 SMN1; SMN2 (0.36) PDE10A
SCHEMBL15888542 0.70 GAA (0.47)
SCHEMBL13161911 0.69 ALDH1A1 (0.38)
SCHEMBL13270611 0.67 AR (0.44)
SCHEMBL13161918 0.67 AR (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
US-8304547-B2 Azolecarboxamide compound or salt thereof ASTELLAS PHARMA INC. (JP) 2012-11-06 US disclosed