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Sugi Predict / Compounds / SCHEMBL7145157

SCHEMBL7145157

SCHEMBL7145157

CC(=O)CCCO[C@@H]1[C@@H](OCc2ccccc2)[C@H]2OC(c3ccccc3)OC[C@H]2O[C@H]1Sc1ccc(C)cc1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.51
▸ SELP P16109 1/20 0.39
▸ KMT2A Q03164 4/20 0.36
▸ MEN1 O00255 3/20 0.36
▸ SSTR4 P31391 1/20 0.31
▸ SSTR5 P35346 1/20 0.31

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
SCHEMBL7154294 0.90 L3MBTL1 (0.51) L3MBTL1SELPKMT2AMEN1
SCHEMBL25031785 0.90 L3MBTL1 (0.51) L3MBTL1SELPKMT2AMEN1
SCHEMBL7145164 0.89 L3MBTL1 (0.50) L3MBTL1SELPKMT2AMEN1
SCHEMBL7151724 0.88 L3MBTL1 (0.41) L3MBTL1SELPKMT2AMEN1SSTR4
SCHEMBL16680396 0.85 L3MBTL1 (0.50) L3MBTL1SELPKMT2AMEN1
SCHEMBL7145822 0.84 L3MBTL1 (0.49) L3MBTL1SELPKMT2AMEN1
SCHEMBL7153678 0.84 L3MBTL1 (0.51) L3MBTL1SELPKMT2AMEN1
SCHEMBL13839569 0.84 L3MBTL1 (0.49) L3MBTL1SELPKMT2AMEN1
SCHEMBL7154041 0.83 L3MBTL1 (0.49) L3MBTL1SELPKMT2AMEN1
SCHEMBL14885829 0.83 L3MBTL1 (0.43) L3MBTL1SELPKMT2AMEN1SSTR4

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-6538117-B1 Linear sequence of three or more glycosyl units linked to one another by glycosidic linkages; database of reactivity values for glycosyl donors THE SCRIPPS RESEARCH INSTITUTE 2003-03-25 — — US disclosed