SCHEMBL5320402

SCHEMBL5320402

Nc1ccc(N2C(=O)N(Cc3ccccc3)N=C(C3CCCCC3)c3cc(Br)ccc32)cc1

nearest known ligand 0.62

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 16/20 0.62
ALDH1A1 P00352 1/20 0.40
ALDH2 P05091 1/20 0.40
ALDH3A1 P30838 1/20 0.40
CCKBR P32239 3/20 0.36

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
SCHEMBL5280948 0.89 PTH1R (0.76) PTH1RCCKBR
SCHEMBL5323138 0.88 PTH1R (0.81) PTH1RALDH1A1ALDH2ALDH3A1CCKBR
SCHEMBL5321708 0.88 PTH1R (0.56) PTH1RALDH1A1ALDH2ALDH3A1
SCHEMBL5320943 0.86 PTH1R (0.58) PTH1R
SCHEMBL5329426 0.85 PTH1R (0.60) PTH1RCCKBR
SCHEMBL5323908 0.85 PTH1R (0.60) PTH1RCCKBR
SCHEMBL5324210 0.85 PTH1R (0.59) PTH1RCCKBR
SCHEMBL5324949 0.85 PTH1R (0.57) PTH1R
SCHEMBL5324664 0.84 PTH1R (0.58) PTH1RCCKBR
SCHEMBL5322494 0.84 PTH1R (0.56) 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 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