SCHEMBL6237642

SCHEMBL6237642

CC(C)(C)OC(=O)N(CCc1ccc(O)cc1)C[C@H](O)c1ccc(Cl)nc1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 3/20 0.38
BACE1 P56817 5/20 0.36
ALDH1A1 P00352 2/20 0.34
CYP51A1 Q16850 3/20 0.33
GLI1 P08151 1/20 0.33
GLI2 P10070 1/20 0.33
ESRRG P62508 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
ADRB2 P07550 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
SCHEMBL12609851 0.85 SSTR4 (0.43) ADRB3BACE1ALDH1A1KMT2ALMNA
SCHEMBL4478536 0.84 FFAR1 (0.38) ADRB3ALDH1A1CYP51A1GLI1GLI2
SCHEMBL4478531 0.84 FFAR1 (0.38) ADRB3ALDH1A1CYP51A1GLI1GLI2
SCHEMBL27635152 0.83 CYP51A1 (0.37) ADRB3BACE1CYP51A1GLI1GLI2
SCHEMBL4460136 0.83 ADRB1 (0.42) ADRB3BACE1ALDH1A1MEN1KMT2A
SCHEMBL4460048 0.82 ADRB3 (0.44) ADRB3BACE1
SCHEMBL27635276 0.82 GLI1 (0.46) ADRB3BACE1ALDH1A1GLI1GLI2
SCHEMBL6244538 0.81 BACE1 (0.43) ADRB3BACE1GLI1GLI2ADRB2
SCHEMBL4478505 0.81 ADRB3 (0.47) ADRB3
SCHEMBL27656299 0.78 ADRB3 (0.42) ADRB3BACE1GLI1GLI2ADRB2

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
EP-1546086-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-06-29 EP disclosed
WO-2004002939-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-01-08 WO disclosed