SCHEMBL5326149

SCHEMBL5326149

CCOC(=O)CN1N=C(C2CCCCC2)c2ccccc2N(c2ccc(N)cc2)C1=O

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 9/20 0.54
CCKBR P32239 11/20 0.47
CCKAR P32238 1/20 0.42

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
SCHEMBL5322035 0.90 PTH1R (0.57) PTH1RCCKBR
SCHEMBL5285139 0.88 PTH1R (0.49) PTH1RCCKBRCCKAR
SCHEMBL3909523 0.83 CCKBR (0.53) CCKBRCCKAR
SCHEMBL3920920 0.81 CCKBR (0.61) CCKBRCCKAR
SCHEMBL3911566 0.81 CCKBR (0.55) CCKBRCCKAR
SCHEMBL3910045 0.81 CCKBR (0.47) PTH1RCCKBRCCKAR
SCHEMBL5325873 0.81 PTH1R (0.54) PTH1RCCKBR
SCHEMBL5394847 0.80 PTH1R (0.51) PTH1RCCKBRCCKAR
SCHEMBL5324687 0.80 PTH1R (0.46) PTH1RCCKBRCCKAR
SCHEMBL5280948 0.80 PTH1R (0.76) PTH1RCCKBRCCKAR

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
WO-2006129120-A9 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-03-22 WO disclosed
WO-2006129120-A2 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2006-12-07 WO disclosed