SCHEMBL5346677

SCHEMBL5346677

CCN(c1[c]nccc1)c1ncc[nH]1

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 7/20 0.36
HTR1A P08908 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
SCHEMBL5350327 0.90 TAAR1 (0.34) TAAR1HTR1A
SCHEMBL4778360 0.84 TAAR1 (0.38) TAAR1HTR1A
SCHEMBL5357336 0.80 TAAR1 (0.34) TAAR1HTR1A
SCHEMBL4779370 0.74 TAAR1 (0.35) TAAR1HTR1A
SCHEMBL2067322 0.71 TAAR1 (0.34) TAAR1
SCHEMBL4779621 0.70 TAAR1 (0.39) TAAR1HTR1A
SCHEMBL2068626 0.70 CHRNB2 (0.35)
SCHEMBL5327450 0.67 CHRNB2 (0.33)
SCHEMBL4722714 0.67 KCNA5 (0.33) TAAR1
SCHEMBL4268278 0.67 TAAR1 (0.47) TAAR1HTR1A

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-2007135350-A1 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-11-29 WO disclosed