SCHEMBL8574109

SCHEMBL8574109

CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H]2CO[C@@H](c3ccccc3)O[C@H]2[C@@H]1OC(C)C(=O)OCc1ccccc1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 3/20 0.74
▸ KMT2A Q03164 3/20 0.41
▸ SELP P16109 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.38
▸ POLB P06746 1/20 0.38
▸ PKM P14618 1/20 0.37
▸ BCHE P06276 3/20 0.35
▸ LMNA P02545 2/20 0.35
▸ MAG P20916 1/20 0.35
▸ KLK7 P49862 1/20 0.32
▸ KLK5 Q9Y337 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
SCHEMBL8334325 1.00 L3MBTL1 (0.74) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL14410823 0.95 L3MBTL1 (0.74) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL22607623 0.95 L3MBTL1 (0.74) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL14612249 0.95 L3MBTL1 (0.74) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL11599050 0.95 L3MBTL1 (0.74) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL15513804 0.93 L3MBTL1 (0.77) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL10542172 0.93 L3MBTL1 (0.77) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL8571903 0.93 L3MBTL1 (0.77) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL8332499 0.93 L3MBTL1 (0.77) L3MBTL1KMT2ASELPMEN1ALDH1A1
SCHEMBL6833949 0.93 L3MBTL1 (0.77) L3MBTL1KMT2ASELPMEN1ALDH1A1

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-5750665-A Preparation of glucosaminyl muramic acid derivatives ENDOREX CORPORATION 1998-05-12 — — US disclosed
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