SCHEMBL5324368

SCHEMBL5324368

Cc1cc2c(cc1OCc1ccccc1)C(C1CCCC1)=NN(C(C)C)C(=O)N2c1ccc(CC2=NCCN2)cc1

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 15/20 0.67
HTR1D P28221 1/20 0.37
HTR1B P28222 1/20 0.37
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
NISCH Q9Y2I1 1/20 0.35
TAAR1 Q96RJ0 2/20 0.35
ADRA1D P25100 2/20 0.35
ADRA1A P35348 2/20 0.35
ADRA1B P35368 2/20 0.35
LMNA P02545 1/20 0.35
CYP1A2 P05177 1/20 0.35
ADRA2A P08913 1/20 0.35
CYP2D6 P10635 1/20 0.35
TSHR P16473 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 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
SCHEMBL5376690 0.88 PTH1R (0.74) PTH1R
SCHEMBL5487298 0.88 PTH1R (0.67) PTH1RHTR1DHTR1B
SCHEMBL5368169 0.86 PTH1R (0.69) PTH1RTAAR1ADRA1DADRA1AADRA1B
SCHEMBL5358731 0.86 PTH1R (0.53) PTH1RHTR1DHTR1BMAOAMAOB
SCHEMBL5344648 0.86 PTH1R (0.51) PTH1RHTR1DHTR1BMAOAMAOB
SCHEMBL5367699 0.85 PTH1R (0.76) PTH1RHTR1DHTR1B
SCHEMBL5363678 0.85 PTH1R (0.56) PTH1R
SCHEMBL5356554 0.84 PTH1R (0.67) PTH1RMAOAMAOBNISCH
SCHEMBL5363635 0.83 PTH1R (0.82) PTH1RHTR1DHTR1B
SCHEMBL5323706 0.83 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007135417-A1 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-11-29 WO disclosed