SCHEMBL10960734

SCHEMBL10960734

C=CCO[C@@H]1O[C@H](COC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@H](OCc2ccccc2)[C@H]1NC(=O)CCCCCCCCCCCCCCC

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 13/20 0.48
▸ SSTR3 P32745 5/20 0.48
▸ SSTR5 P35346 5/20 0.48
▸ SSTR2 P30874 3/20 0.48
▸ SSTR1 P30872 1/20 0.47
▸ SSTR4 P31391 1/20 0.47
▸ SELP P16109 2/20 0.43

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
SCHEMBL10960740 0.93 SELP (0.42) MCHR1SSTR3SSTR5SSTR2SELP
SCHEMBL10957912 0.90 SELP (0.49) MCHR1SSTR3SSTR5SSTR2SSTR1
SCHEMBL10957917 0.90 SELP (0.49) MCHR1SSTR3SSTR5SSTR2SSTR1
SCHEMBL10961247 0.87 MCHR1 (0.47) MCHR1SSTR3SSTR5SSTR2SSTR1
SCHEMBL10961242 0.87 MCHR1 (0.47) MCHR1SSTR3SSTR5SSTR2SSTR1
SCHEMBL7226347 0.87 LMNA (0.45) SELP
SCHEMBL21058383 0.87 SSTR5 (0.53) MCHR1SSTR3SSTR5SSTR2SSTR1
SCHEMBL21058369 0.81 SSTR5 (0.54) MCHR1SSTR3SSTR5SSTR2SSTR1
SCHEMBL10961052 0.79 TLR4 (0.58) MCHR1SSTR3SSTR5SSTR2SSTR1
SCHEMBL10961054 0.79 TLR4 (0.58) MCHR1SSTR3SSTR5SSTR2SSTR1

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-4495346-A CATALYTICALLY COUPLING TWO MONOSACCHARIDES WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1985-01-22 — — US disclosed
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