SCHEMBL27593294

SCHEMBL27593294

Cc1c(NC(=O)c2ccc(Br)cc2)ccc2cc(Cn3cccc3)cnc12

nearest known ligand 0.61

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 20/20 0.61
HTR2C P28335 3/20 0.61

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
SCHEMBL27593219 0.91 MCHR1 (0.62) MCHR1HTR2C
SCHEMBL27593358 0.89 MCHR1 (0.51) MCHR1HTR2C
SCHEMBL27593341 0.89 MCHR1 (0.56) MCHR1HTR2C
SCHEMBL27593327 0.88 MCHR1 (0.59) MCHR1HTR2C
SCHEMBL27611464 0.88 MCHR1 (0.64) MCHR1HTR2C
SCHEMBL27611428 0.88 MCHR1 (0.59) MCHR1HTR2C
SCHEMBL27593303 0.88 MCHR1 (0.56) MCHR1HTR2C
SCHEMBL27593228 0.87 MCHR1 (0.57) MCHR1HTR2C
SCHEMBL27593249 0.87 MCHR1 (0.62) MCHR1HTR2C
SCHEMBL27593328 0.87 MCHR1 (0.57) MCHR1HTR2C

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-1585751-A Quinoline compound TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2005-02-23 CN disclosed