SCHEMBL880648

SCHEMBL880648

Cc1nn(C2CCOCC2)c2sc(C(=O)N[C@H]3CC[C@@H](N)CC3)cc12

nearest known ligand 0.81

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 20/20 0.81

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
SCHEMBL853235 0.91 PDE7A (0.86) PDE7A
SCHEMBL14776040 0.91 PDE7A (0.80) PDE7A
SCHEMBL853236 0.91 PDE7A (0.86) PDE7A
SCHEMBL14776039 0.90 PDE7A (0.79) PDE7A
SCHEMBL852971 0.90 PDE7A (1.00) PDE7A
SCHEMBL880652 0.90 PDE7A (0.85) PDE7A
SCHEMBL852969 0.90 PDE7A (1.00) PDE7A
SCHEMBL853402 0.89 PDE7A (0.82) PDE7A
SCHEMBL853401 0.89 PDE7A (0.82) PDE7A
SCHEMBL853654 0.88 PDE7A (0.86) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2433943-A1 Thienopyrazole derivatives having PDE7 inhibitory activity Daiichi Sankyo Company, Limited (JP) 2012-03-28 EP disclosed
EP-1775298-A1 THIENOPYRAZOLE DERIVATIVE HAVING PDE7 INHIBITORY ACTIVITY Daiichi Asubio Pharma Co., Ltd. (JP) 2007-04-18 EP disclosed