SCHEMBL7299762

SCHEMBL7299762

CCCOc1ccccc1-c1nc2c(c(C)nn2C)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
SCHEMBL7348770 0.89 PDE5A (1.00) PDE5A
SCHEMBL7305892 0.87 PDE5A (0.77) PDE5A
SCHEMBL7307495 0.86 PDE5A (0.80) PDE5A
SCHEMBL7306609 0.85 PDE5A (0.79) PDE5A
SCHEMBL5698551 0.85 PDE5A (1.00) PDE5A
SCHEMBL7299809 0.85 PDE5A (1.00) PDE5A
SCHEMBL7308957 0.84 PDE5A (1.00) PDE5A
SCHEMBL7305663 0.84 PDE5A (0.76) PDE5A
SCHEMBL7300935 0.84 PDE5A (0.76) PDE5A
SCHEMBL7308835 0.84 PDE5A (0.76) 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