SCHEMBL5362545

SCHEMBL5362545

CCC(c1[c]cccc1)c1ncc[nH]1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MTOR P42345 1/20 0.38
ADK P55263 1/20 0.38
NISCH Q9Y2I1 1/20 0.38
ADRA2A P08913 2/20 0.37
ADRA2B P18089 2/20 0.37
ADRA2C P18825 2/20 0.37
TAAR1 Q96RJ0 4/20 0.35
F2RL1 P55085 10/20 0.35
FPR2 P25090 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
SCHEMBL5359242 0.80 ADRA2A (0.49) MTORADKNISCHADRA2AADRA2B
SCHEMBL954734 0.78 CHRM2 (0.45) MTORADKNISCHADRA2AADRA2B
SCHEMBL9465771 0.77 LMNA (0.37)
Hydrochloric Acid SCHEMBL29248987 0.75 TXN (0.42) MTORADKNISCHADRA2AADRA2B
SCHEMBL6294162 0.72 HTR2A (0.42) TAAR1
SCHEMBL952173 0.72 F2RL1 (0.45) ADRA2AADRA2BADRA2CF2RL1
SCHEMBL5350240 0.70 MAOA (0.48) NISCHADRA2AADRA2BADRA2C
SCHEMBL953334 0.69 CHRM2 (0.43) MTORADKNISCHADRA2AADRA2B
SCHEMBL955915 0.69 NISCH (0.47) NISCHADRA2AADRA2BADRA2CF2RL1
SCHEMBL3258293 0.68 FPR2 (0.50) MTORADKNISCHADRA2AADRA2B

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