SCHEMBL10819655

SCHEMBL10819655

COCC1OC(C)C(NC(=O)CN)[C@@H](OC)[C@@H]1OC

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SSTR3 P32745 5/20 0.35
▸ SSTR5 P35346 5/20 0.35
▸ SSTR2 P30874 3/20 0.35
▸ SSTR1 P30872 1/20 0.35
▸ SSTR4 P31391 1/20 0.35
▸ MCHR1 Q99705 4/20 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
SCHEMBL10819654 0.82 MCHR1 (0.31) SSTR3SSTR5SSTR2SSTR1SSTR4
SCHEMBL18854302 0.75 MAPK1 (0.33) —
SCHEMBL19733727 0.75 LMNA (0.52) —
SCHEMBL16392993 0.74 MAPK1 (0.33) SSTR3SSTR5SSTR2SSTR1SSTR4
SCHEMBL25605193 0.71 FGF1 (0.33) —
SCHEMBL18294595 0.71 FGF1 (0.33) —
SCHEMBL19051014 0.71 FGF1 (0.33) —
SCHEMBL25594520 0.71 FGF1 (0.33) —
SCHEMBL25594518 0.71 FGF1 (0.33) —
SCHEMBL23901029 0.71 MAPK1 (0.42) —

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
US-8222381-B2 Derivatives of monosaccharides for drug discovery ALCHEMIA LIMITED (AU) 2012-07-17 — — US disclosed
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