SCHEMBL13499155

SCHEMBL13499155

Cc1ccc(S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)Nc2ccc(CCO)cc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 20/20 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
SCHEMBL3536425 0.94 BDKRB1 (0.59) BDKRB1
SCHEMBL3533283 0.94 BDKRB1 (0.59) BDKRB1
SCHEMBL13499174 0.91 BDKRB1 (0.59) BDKRB1
SCHEMBL3529422 0.91 BDKRB1 (0.59) BDKRB1
SCHEMBL3535088 0.91 BDKRB1 (0.59) BDKRB1
SCHEMBL3531643 0.88 BDKRB1 (0.60) BDKRB1
SCHEMBL3534848 0.86 BDKRB1 (0.58) BDKRB1
SCHEMBL3532823 0.85 BDKRB1 (0.57) BDKRB1
SCHEMBL3531090 0.85 BDKRB1 (0.60) BDKRB1
SCHEMBL3541815 0.85 BDKRB1 (0.63) BDKRB1

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
US-7662811-B2 N-(((5R)-5-((1-methylethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)methyl)-2-((2R)-1-((4-methylphenyl)sulfonyl)-3-oxo-1,2,3,4-tetrahydro-2-pyrazinyl)acetamide; for treatment of pain and diseases, such as inflammation mediated diseases AMGEN INC. (US) 2010-02-16 US disclosed