Toluene

Toluene

SCHEMBL29216294

Cc1ccccc1.Fc1cccnc1C1=NCCNc2ccc(Cl)c(Cl)c21

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NISCH Q9Y2I1 3/20 0.33
ADRA1A P35348 1/20 0.31
NTRK1 P04629 1/20 0.31
ADRA2A P08913 1/20 0.31
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
THRB P10828 1/20 0.31
NPBWR1 P48145 1/20 0.31

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
SCHEMBL30241889 0.92 NISCH (0.35) NISCHADRA1AADRA2AADRA2BADRA2C
SCHEMBL28989154 0.92 NISCH (0.35) NISCHADRA1AADRA2AADRA2BADRA2C
SCHEMBL30241883 0.81 NISCH (0.33) NISCH
SCHEMBL28989149 0.81 NISCH (0.33) NISCH
SCHEMBL28989143 0.81 NISCH (0.33) NISCH
SCHEMBL30203031 0.79 ADRA1A (0.38) NISCHADRA1AADRA2AADRA2BADRA2C
SCHEMBL28989140 0.79 ADRA1A (0.38) NISCHADRA1AADRA2AADRA2BADRA2C
SCHEMBL30241878 0.78 NISCH (0.49) NISCH
SCHEMBL30241880 0.78 NISCH (0.38) NISCHADRA1AADRA2AADRA2BADRA2C
SCHEMBL28989532 0.78 NISCH (0.38) NISCHADRA1AADRA2AADRA2BADRA2C

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
CN-118043326-A Benzodiazepine derivatives as GABAA γ1 PAM 豪夫迈·罗氏有限公司 2024-05-14 CN disclosed