SCHEMBL15850701

SCHEMBL15850701

CC(C)(C)OC(=O)N1C(=O)C[C@H]1c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 6/20 0.61
RORC P51449 2/20 0.45
ABCB1 P08183 1/20 0.45
GPR119 Q8TDV5 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NR1H2 P55055 2/20 0.44
NR1H3 Q13133 2/20 0.44
KLK7 P49862 1/20 0.43
ACHE P22303 1/20 0.43
HDAC1 Q13547 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41

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
SCHEMBL10061592 1.00 RIPK1 (0.61) RIPK1RORCABCB1GPR119MEN1
SCHEMBL248353 1.00 RIPK1 (0.61) RIPK1RORCABCB1GPR119MEN1
SCHEMBL7589379 0.88 L3MBTL1 (0.51) RIPK1RORCABCB1GPR119MEN1
SCHEMBL1274502 0.85 RIPK1 (0.46) RIPK1RORCABCB1GPR119MEN1
SCHEMBL8785800 0.84 RIPK1 (0.47) RIPK1RORCABCB1GPR119MEN1
SCHEMBL18448056 0.82 RIPK1 (0.49) RIPK1RORCABCB1GPR119NR1H2
SCHEMBL3188043 0.79 NR1H2 (0.56) RIPK1RORCABCB1GPR119NR1H2
SCHEMBL3188035 0.79 NR1H2 (0.56) RIPK1RORCABCB1GPR119NR1H2
SCHEMBL4870228 0.79 ABCB1 (0.52) RIPK1RORCABCB1GPR119NR1H2
SCHEMBL14074143 0.79 ABCB1 (0.52) RIPK1RORCABCB1GPR119NR1H2

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
EP-2749553-A1 Process for preparation of enantiomerically pure S-(+)-N, N-dimethyl-a-[2-(naphthalenyloxy)ethyl] benzenemethanamine Deva Holding Anonim Sirketi (TR) 2014-07-02 EP disclosed