SCHEMBL10284121

SCHEMBL10284121

O=C1OC2(CCN(Cc3ccc(Cl)c(Cl)c3)CC2)CN1c1ccc(N2OCO2)cc1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SSTR5 P35346 19/20 0.55
▸ OPRM1 P35372 1/20 0.47
▸ SIGMAR1 Q99720 1/20 0.47

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
SCHEMBL14963453 0.87 SIGMAR1 (0.61) SSTR5OPRM1SIGMAR1
SCHEMBL672565 0.85 SSTR5 (0.73) SSTR5
SCHEMBL10283883 0.82 SSTR5 (0.77) SSTR5
SCHEMBL10284128 0.82 SSTR5 (0.67) SSTR5
SCHEMBL14963454 0.80 OPRM1 (0.57) SSTR5OPRM1SIGMAR1
SCHEMBL10284066 0.80 SSTR5 (0.77) SSTR5OPRM1SIGMAR1
SCHEMBL10283896 0.79 SSTR5 (0.77) SSTR5OPRM1SIGMAR1
SCHEMBL14963449 0.78 OPRM1 (0.58) SSTR5OPRM1SIGMAR1
SCHEMBL14957252 0.78 SSTR5 (0.71) SSTR5
SCHEMBL671856 0.77 SSTR5 (0.69) SSTR5

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
WO-2012024183-A1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2012-02-23 — — WO disclosed
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