SCHEMBL670987

SCHEMBL670987

CC1(C)Cc2cc(CN3CCC4(CC3)CN(c3ccccc3C(=O)O)C(=O)O4)ccc2O1

nearest known ligand 0.73

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SSTR5 P35346 19/20 0.73
▸ NR1H4 Q96RI1 1/20 0.42

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
SCHEMBL14963286 0.86 SSTR5 (0.81) SSTR5
SCHEMBL10284310 0.84 SSTR5 (1.00) SSTR5
SCHEMBL14963280 0.78 SSTR5 (0.82) SSTR5
SCHEMBL10283868 0.77 SSTR5 (1.00) SSTR5
SCHEMBL14957315 0.72 SSTR5 (1.00) SSTR5
SCHEMBL14963278 0.72 SSTR5 (0.82) SSTR5
SCHEMBL14963437 0.71 SSTR5 (0.70) SSTR5
SCHEMBL11359525 0.71 SIGMAR1 (0.56) SSTR5
SCHEMBL14963285 0.71 SSTR5 (0.80) SSTR5
SCHEMBL10283858 0.71 SSTR5 (1.00) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2605658-A1 SPIROXAZOLIDINONE COMPOUNDS Merck Sharp & Dohme Corp. (US) 2013-06-26 — — EP disclosed
WO-2012024183-A1 SPIROXAZOLIDINONE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2012-02-23 — — WO disclosed
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