SCHEMBL5370417

SCHEMBL5370417

Cc1ccc2c(c1)N(c1ccc(NC(C)C3CCNCC3)cn1)C(=O)N(C1CCOCC1)N=C2C1CCCCC1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 18/20 0.55
EGLN1 Q9GZT9 1/20 0.34
PDE7A Q13946 1/20 0.34

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
SCHEMBL5365104 0.85 PTH1R (0.62) PTH1R
SCHEMBL5359898 0.82 PTH1R (0.64) PTH1R
SCHEMBL5351792 0.81 PTH1R (0.56) PTH1R
SCHEMBL5480267 0.81 PTH1R (0.58) PTH1R
SCHEMBL5355230 0.81 PTH1R (0.68) PTH1R
SCHEMBL5347247 0.80 PTH1R (0.57) PTH1R
SCHEMBL5370409 0.79 PTH1R (0.57) PTH1R
SCHEMBL5457948 0.79 PTH1R (0.56) PTH1R
SCHEMBL5348222 0.79 PTH1R (0.54) PTH1REGLN1
SCHEMBL5366388 0.78 PTH1R (0.54) 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