SCHEMBL5348779

SCHEMBL5348779

Cc1ccc2c(c1)N(c1ccc(NCCNC3CCOCC3)cn1)C(=O)N(C(C)C)N=C2C1CCCCC1

nearest known ligand 0.85

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 20/20 0.85

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
SCHEMBL5370196 0.92 PTH1R (0.72) PTH1R
SCHEMBL5355230 0.89 PTH1R (0.68) PTH1R
SCHEMBL5347210 0.87 PTH1R (0.65) PTH1R
SCHEMBL5365104 0.84 PTH1R (0.62) PTH1R
SCHEMBL5359898 0.80 PTH1R (0.64) PTH1R
SCHEMBL5351270 0.79 PTH1R (0.77) PTH1R
SCHEMBL5352610 0.79 PTH1R (0.54) PTH1R
SCHEMBL5333532 0.78 PTH1R (0.74) PTH1R
SCHEMBL5492092 0.78 PTH1R (0.75) PTH1R
SCHEMBL5370409 0.76 PTH1R (0.57) PTH1R

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
WO-2007135350-A1 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-11-29 WO disclosed