SCHEMBL7307193

SCHEMBL7307193

CCCOc1ccc(N)cc1-c1nc2c(c(C)nn2CC)c(=O)[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 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
SCHEMBL7298811 0.92 PDE5A (0.85) PDE5A
SCHEMBL7299038 0.89 PDE5A (0.80) PDE5A
SCHEMBL5698551 0.89 PDE5A (1.00) PDE5A
SCHEMBL7306664 0.88 PDE5A (0.79) PDE5A
SCHEMBL7367964 0.88 PDE5A (0.79) PDE5A
SCHEMBL7302417 0.87 PDE5A (1.00) PDE5A
SCHEMBL7298117 0.86 PDE5A (0.75) PDE5A
SCHEMBL7294645 0.86 PDE5A (0.75) PDE5A
SCHEMBL7305204 0.85 PDE5A (1.00) PDE5A
SCHEMBL7296836 0.83 PDE5A (0.71) PDE5A

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-0636626-A1 Pyrazolopyrimidine Derivatives LABORATOIRES GLAXO SA (FR) 1995-02-01 EP disclosed