SCHEMBL27635152

SCHEMBL27635152

CC(C)(C)OC(=O)N(CCc1ccc(O)cc1)C[C@H](O)c1cncc(Cl)c1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP51A1 Q16850 5/20 0.37
ADRB3 P13945 1/20 0.36
BACE1 P56817 5/20 0.35
GLI1 P08151 2/20 0.34
GLI2 P10070 2/20 0.34
GRIN1 Q05586 1/20 0.32
GRIN2B Q13224 1/20 0.32
ESRRG P62508 1/20 0.32
NAMPT P43490 1/20 0.32

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
SCHEMBL4468286 0.88 ADRB3 (0.41) ADRB3
SCHEMBL4456601 0.86 CYP4A11 (0.37) ADRB3BACE1
SCHEMBL6244538 0.86 BACE1 (0.43) ADRB3BACE1GLI1GLI2
SCHEMBL4463459 0.86 ADRB3 (0.39) CYP51A1ADRB3BACE1
SCHEMBL4463452 0.86 ADRB3 (0.39) CYP51A1ADRB3BACE1
SCHEMBL4464277 0.84 GLI1 (0.38) CYP51A1ADRB3GLI1GLI2GRIN1
SCHEMBL4464282 0.84 GLI1 (0.38) CYP51A1ADRB3GLI1GLI2GRIN1
SCHEMBL27656299 0.83 ADRB3 (0.42) ADRB3BACE1GLI1GLI2
SCHEMBL27635239 0.83 ADRB3 (0.42) ADRB3BACE1GLI1GLI2
SCHEMBL6237642 0.83 ADRB3 (0.38) CYP51A1ADRB3BACE1GLI1GLI2

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-1802355-A Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO (JP) 2006-07-12 CN disclosed