SCHEMBL14775666

SCHEMBL14775666

CC(=O)CC(=O)CCNC(=O)c1cc2c(C)nn(C3CCCCC3)c2s1

nearest known ligand 0.67

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 20/20 0.67

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
SCHEMBL852851 0.89 PDE7A (0.70) PDE7A
SCHEMBL852702 0.87 PDE7A (0.72) PDE7A
SCHEMBL880663 0.87 PDE7A (0.75) PDE7A
SCHEMBL853175 0.86 PDE7A (0.68) PDE7A
SCHEMBL853013 0.86 PDE7A (0.71) PDE7A
SCHEMBL853249 0.86 PDE7A (0.71) PDE7A
SCHEMBL852714 0.85 PDE7A (0.67) PDE7A
SCHEMBL855150 0.85 PDE7A (0.68) PDE7A
Hydrochloric Acid SCHEMBL853804 0.85 PDE7A (0.70) PDE7A
SCHEMBL861451 0.85 PDE7A (0.70) 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