SCHEMBL5320334

SCHEMBL5320334

O=C1N(Cc2ccccc2)N=C(C2CCCCC2)c2ccccc2N1c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 12/20 0.69
APP P05067 4/20 0.42
MAPT P10636 4/20 0.42
SNCA P37840 4/20 0.42
MCHR1 Q99705 1/20 0.42
SCN2A Q99250 1/20 0.40
CCKBR P32239 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL5320380 0.90 PTH1R (0.57) PTH1RAPPMAPTSNCACCKBR
SCHEMBL5320618 0.90 PTH1R (0.55) PTH1RAPPMAPTSNCACCKBR
SCHEMBL5324664 0.89 PTH1R (0.58) PTH1RMCHR1CCKBR
SCHEMBL5321708 0.89 PTH1R (0.56) PTH1RMCHR1ALDH1A1
SCHEMBL5324938 0.88 PTH1R (0.53) PTH1RSCN2ACCKBR
SCHEMBL5322971 0.87 PTH1R (0.54) PTH1RAPPMAPTSNCAMCHR1
SCHEMBL5325678 0.86 PTH1R (0.57) PTH1R
SCHEMBL5280948 0.86 PTH1R (0.76) PTH1RCCKBR
SCHEMBL5322001 0.85 PTH1R (0.57) PTH1RCCKBR
SCHEMBL5327910 0.85 PTH1R (0.56) PTH1RMAPTMCHR1CCKBR

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