SCHEMBL19725118

SCHEMBL19725118

CC1CN(Cc2ccc(F)cc2)C[C@H]1c1nn2c(C3CCOCC3)ncc2c(=O)[nH]1

nearest known ligand 0.86

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE9A O76083 20/20 0.86

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
SCHEMBL19725030 1.00 PDE9A (0.86) PDE9A
SCHEMBL15142255 1.00 PDE9A (0.86) PDE9A
SCHEMBL877874 1.00 PDE9A (0.86) PDE9A
SCHEMBL15142693 1.00 PDE9A (0.86) PDE9A
SCHEMBL18951482 1.00 PDE9A (0.86) PDE9A
SCHEMBL16886065 0.93 PDE9A (0.86) PDE9A
SCHEMBL15142157 0.92 PDE9A (1.00) PDE9A
SCHEMBL15145295 0.92 PDE9A (1.00) PDE9A
SCHEMBL15279580 0.92 PDE9A (0.86) PDE9A
SCHEMBL15279525 0.92 PDE9A (0.88) PDE9A

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-3178820-B1 PDE9- INHIBITORS WITH IMIDAZO TRIAZINONE BACKBONE H LUNDBECK AS (DK) 2017-12-20 — — EP disclosed
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