SCHEMBL5319970

SCHEMBL5319970

COc1ccc([C@H]2CC[C@@H](N3N=C(C4CCCCC4)c4ccccc4N(c4ccc(N)cc4)C3=O)CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 11/20 0.43
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.37
THRB P10828 1/20 0.37
CCKBR P32239 2/20 0.37
PDE5A O76074 1/20 0.35
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
NPBWR1 P48145 1/20 0.35
MCHR1 Q99705 1/20 0.35

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
SCHEMBL5319972 1.00 PTH1R (0.43) PTH1RKDM4EALDH1A1MEN1LMNA
SCHEMBL5320649 0.88 PTH1R (0.40) PTH1RKDM4EALDH1A1MEN1LMNA
SCHEMBL5321695 0.87 PTH1R (0.44) PTH1RCCKBR
SCHEMBL5321698 0.87 PTH1R (0.44) PTH1RCCKBR
SCHEMBL5328659 0.86 PTH1R (0.43) PTH1RMEN1MAPTKMT2ACCKBR
SCHEMBL5328656 0.86 PTH1R (0.43) PTH1RMEN1MAPTKMT2ACCKBR
SCHEMBL5325682 0.86 PTH1R (0.52) PTH1RCCKBR
SCHEMBL5320208 0.86 PTH1R (0.52) PTH1RCCKBR
SCHEMBL5321548 0.86 PTH1R (0.52) PTH1RCCKBR
SCHEMBL5320173 0.86 PTH1R (0.52) PTH1RCCKBR

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