SCHEMBL19725137

SCHEMBL19725137

C[C@H]1CN(Cc2ccc(F)cc2F)CC1c1nn2c(C3CCOCC3)ncc2c(=O)[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE9A O76083 20/20 1.00

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
SCHEMBL15145182 1.00 PDE9A (1.00) PDE9A
SCHEMBL15141971 1.00 PDE9A (1.00) PDE9A
SCHEMBL16445246 1.00 PDE9A (1.00) PDE9A
SCHEMBL15142260 1.00 PDE9A (1.00) PDE9A
SCHEMBL15142285 1.00 PDE9A (1.00) PDE9A
SCHEMBL15279484 0.94 PDE9A (0.88) PDE9A
SCHEMBL15145303 0.92 PDE9A (1.00) PDE9A
SCHEMBL877175 0.90 PDE9A (0.83) PDE9A
SCHEMBL19725030 0.89 PDE9A (0.86) PDE9A
SCHEMBL15142255 0.89 PDE9A (0.86) 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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