SCHEMBL10417606

SCHEMBL10417606

CCCCCCCCCCCCC(O)C(=O)N[C@H]1[C@H](OCc2ccccc2)O[C@@H]2COC(C)(C)O[C@H]2[C@@H]1O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ MAG P20916 1/20 0.34
▸ SELP P16109 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ MAPK1 P28482 1/20 0.32
▸ BCHE P06276 1/20 0.32
▸ ACHE P22303 1/20 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
SCHEMBL6807464 0.89 L3MBTL1 (0.40) L3MBTL1MAGSELPBCHEACHE
SCHEMBL6797796 0.89 L3MBTL1 (0.40) L3MBTL1MAGSELPBCHEACHE
SCHEMBL10824776 0.89 L3MBTL1 (0.40) L3MBTL1MAGSELPBCHEACHE
SCHEMBL6807462 0.89 L3MBTL1 (0.40) L3MBTL1MAGSELPBCHEACHE
SCHEMBL6797801 0.89 L3MBTL1 (0.40) L3MBTL1MAGSELPBCHEACHE
SCHEMBL10417607 0.89 L3MBTL1 (0.40) L3MBTL1MAGSELPBCHEACHE
SCHEMBL8431552 0.87 L3MBTL1 (0.42) L3MBTL1SELPMEN1KMT2A
SCHEMBL10832365 0.86 L3MBTL1 (0.45) L3MBTL1MAGALDH1A1BCHE
SCHEMBL7517382 0.84 L3MBTL1 (0.55) L3MBTL1SELPMEN1ALDH1A1KMT2A
SCHEMBL5308210 0.84 L3MBTL1 (0.54) L3MBTL1MAGALDH1A1KMT2A

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-4925929-A ANTITUMOR AGENTS ONO PHARMACEUTICAL CO. LTD. (JP) 1990-05-15 — — US disclosed
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