SCHEMBL14775694

SCHEMBL14775694

Cc1cc(NC(=O)c2cc3c(C)nn(C4CCOCC4)c3s2)cnc1C(=O)O

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 20/20 0.63

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
SCHEMBL14775047 0.91 PDE7A (0.70) PDE7A
SCHEMBL852841 0.88 PDE7A (0.71) PDE7A
SCHEMBL14775912 0.82 PDE7A (0.66) PDE7A
SCHEMBL855393 0.81 PDE7A (0.84) PDE7A
SCHEMBL854118 0.80 PDE7A (0.64) PDE7A
SCHEMBL853275 0.79 PDE7A (0.85) PDE7A
SCHEMBL853738 0.78 PDE7A (0.85) PDE7A
SCHEMBL880750 0.78 PDE7A (0.81) PDE7A
SCHEMBL854347 0.78 PDE7A (1.00) PDE7A
SCHEMBL853256 0.77 PDE7A (0.85) PDE7A

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-1775298-B1 THIENOPYRAZOLE DERIVATIVE HAVING PDE7 INHIBITORY ACTIVITY DAIICHI SANKYO CO LTD (JP) 2013-03-20 EP claimed