SCHEMBL7308347

SCHEMBL7308347

Cc1nn(C)c2nc(-c3ccccc3OC(C)C)[nH]c(=O)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 19/20 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
SCHEMBL7299762 0.82 PDE5A (1.00) PDE5A
SCHEMBL7305647 0.81 PDE5A (0.74) PDE5A
SCHEMBL2199779 0.80 PDE5A (0.66) PDE5A
SCHEMBL5231538 0.73 PDE5A (0.57) PDE5A
SCHEMBL10205334 0.72 GUSB (0.68) PDE5A
SCHEMBL7305892 0.72 PDE5A (0.77) PDE5A
SCHEMBL7348770 0.72 PDE5A (1.00) PDE5A
SCHEMBL29290068 0.70 PDE5A (0.75) PDE5A
SCHEMBL7309738 0.70 PDE5A (0.85) PDE5A
SCHEMBL5231531 0.69 PDE7A (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