SCHEMBL14775579

SCHEMBL14775579

Cc1nn(C2CCCCC2)c2sc(C(=O)Nc3ccc(N4CCN(C(=O)O)C(C(C)(C)C)C4)cc3)cc12

nearest known ligand 0.72

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 20/20 0.72

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
SCHEMBL854848 0.88 PDE7A (0.87) PDE7A
SCHEMBL14775766 0.87 PDE7A (0.73) PDE7A
SCHEMBL14775801 0.85 PDE7A (0.71) PDE7A
SCHEMBL14775541 0.84 PDE7A (0.88) PDE7A
SCHEMBL853124 0.84 PDE7A (1.00) PDE7A
SCHEMBL14775913 0.84 PDE7A (0.86) PDE7A
SCHEMBL854023 0.84 PDE7A (1.00) PDE7A
SCHEMBL854177 0.84 PDE7A (1.00) PDE7A
SCHEMBL853066 0.83 PDE7A (1.00) PDE7A
SCHEMBL855144 0.82 PDE7A (1.00) 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