SCHEMBL19560686

SCHEMBL19560686

Cc1c(Cl)cc(C(F)(F)F)c2nc(CCC3NC(N4CCCC4)=NN3C3CCOCC3)nn12

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 20/20 0.63

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
SCHEMBL19560856 0.94 PDE10A (0.63) PDE10A
SCHEMBL19560794 0.79 PDE10A (0.61) PDE10A
SCHEMBL19560784 0.79 PDE10A (0.53) PDE10A
SCHEMBL15551807 0.78 PDE10A (1.00) PDE10A
SCHEMBL19560788 0.76 PDE10A (0.60) PDE10A
SCHEMBL19560989 0.75 PDE10A (0.61) PDE10A
SCHEMBL15549793 0.73 PDE10A (1.00) PDE10A
SCHEMBL15549617 0.71 PDE10A (1.00) PDE10A
SCHEMBL15538187 0.70 PDE10A (1.00) PDE10A
SCHEMBL15538099 0.69 PDE10A (0.78) PDE10A

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-2855455-B1 TRIAZOLO COMPOUNDS AS PDE10 INHIBITORS HOFFMANN LA ROCHE (CH) 2017-11-08 — — EP disclosed
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