SCHEMBL17386526

SCHEMBL17386526

O=C1OC2(CCNC2)c2ccccc21.O=CC1(c2ccc(Cl)cc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 3/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ NPY5R Q15761 10/20 0.39
▸ SIGMAR1 Q99720 1/20 0.38
▸ AVPR1A P37288 2/20 0.37
▸ HTT P42858 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ DGAT1 O75907 1/20 0.34

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
SCHEMBL17386528 0.96 HSD11B1 (0.44) HSD11B1CYP2D6NPY5RSIGMAR1AVPR1A
SCHEMBL3223126 0.82 SIGMAR1 (0.48) NPY5RSIGMAR1AVPR1A
SCHEMBL350821 0.82 SIGMAR1 (0.48) NPY5RSIGMAR1AVPR1A
Hydrochloric Acid SCHEMBL349643 0.80 SIGMAR1 (0.47) NPY5RSIGMAR1AVPR1A
SCHEMBL11829064 0.74 SIGMAR1 (0.51) NPY5RSIGMAR1AVPR1A
SCHEMBL29674557 0.73 SIGMAR1 (0.54) NPY5RSIGMAR1AVPR1A
SCHEMBL171980 0.73 SIGMAR1 (0.54) NPY5RSIGMAR1AVPR1A
Hydrochloric Acid SCHEMBL2002554 0.72 SIGMAR1 (0.52) NPY5RSIGMAR1AVPR1A
SCHEMBL27594932 0.72 DRD2 (0.55) HSD11B1CYP2D6SIGMAR1
Hydrochloric Acid SCHEMBL1995606 0.71 SIGMAR1 (0.51) NPY5RSIGMAR1AVPR1A

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-2963021-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Holdings Corporation (US) 2016-01-06 — — EP disclosed
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