SCHEMBL5359245

SCHEMBL5359245

[c]1ccccc1CCc1ncc[nH]1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 10/20 0.46
TERT O14746 1/20 0.40
ADRA2A P08913 1/20 0.39
ADRA2B P18089 1/20 0.39
ADRA2C P18825 1/20 0.39
CYP2D6 P10635 1/20 0.39
TSHR P16473 1/20 0.39
LMNA P02545 1/20 0.38
GLA P06280 1/20 0.38
BLM P54132 1/20 0.38
PMP22 Q01453 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TBXAS1 P24557 2/20 0.37
HTR1A P08908 1/20 0.37
ALOX15 P16050 1/20 0.36

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
SCHEMBL5362548 0.90 TAAR1 (0.44) TAAR1TERTADRA2AADRA2BADRA2C
SCHEMBL2035642 0.85 TAAR1 (0.56) TAAR1ADRA2AADRA2BADRA2CCYP2D6
SCHEMBL285224 0.75 TERT (0.59) TAAR1TERTADRA2AADRA2BADRA2C
SCHEMBL216358 0.75
SCHEMBL570036 0.73 TAAR1 (0.69) TAAR1TERTADRA2AADRA2BADRA2C
SCHEMBL5758315 0.72 TAAR1 (0.45) TAAR1ADRA2AADRA2BADRA2CCYP2D6
Hydrochloric Acid SCHEMBL1846181 0.72 TAAR1 (0.67) TAAR1TERTADRA2AADRA2BADRA2C
SCHEMBL1492627 0.70 HRH1 (0.50) TAAR1CYP2D6LMNASMN1; SMN2ALOX15
SCHEMBL5359247 0.70 TAAR1 (0.46) TAAR1TERTADRA2AADRA2BADRA2C
SCHEMBL10511418 0.70 HRH3 (0.51) TAAR1TERTCYP2D6LMNASMN1; SMN2

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