SCHEMBL5362548

SCHEMBL5362548

[c]1ccccc1CCCc1ncc[nH]1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 10/20 0.44
TBXAS1 P24557 2/20 0.42
TERT O14746 1/20 0.38
ADRA2A P08913 1/20 0.37
ADRA2B P18089 1/20 0.37
ADRA2C P18825 1/20 0.37
CYP2D6 P10635 1/20 0.37
TSHR P16473 1/20 0.37
LMNA P02545 1/20 0.36
GLA P06280 1/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HTR1A P08908 1/20 0.36
HRH4 Q9H3N8 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
SCHEMBL5359245 0.90 TAAR1 (0.46) TAAR1TBXAS1TERTADRA2AADRA2B
SCHEMBL2035642 0.82 TAAR1 (0.56) TAAR1ADRA2AADRA2BADRA2CCYP2D6
SCHEMBL9777191 0.77 TBXAS1 (0.60) TAAR1TBXAS1TERTADRA2AADRA2B
SCHEMBL3450884 0.77 HTR2A (0.30)
SCHEMBL8958092 0.75 TAAR1 (0.65) TAAR1TBXAS1TERTCYP2D6TSHR
Hydrochloric Acid SCHEMBL3645890 0.73 TAAR1 (0.62) TAAR1TBXAS1TERTADRA2AADRA2B
SCHEMBL3431746 0.73 TBXAS1 (0.66) TAAR1TBXAS1TERTADRA2AADRA2B
SCHEMBL2528409 0.73 MAOA (0.31)
SCHEMBL5362554 0.72 TBXAS1 (0.45) TAAR1TBXAS1TERTCYP2D6TSHR
SCHEMBL15121693 0.71 TAAR1 (0.65) TAAR1TBXAS1TERTCYP2D6TSHR

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