SCHEMBL8571903

SCHEMBL8571903

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)O

nearest known ligand 0.77

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 3/20 0.77
▸ KMT2A Q03164 3/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ SELP P16109 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.39
▸ PKM P14618 1/20 0.38
▸ POLB P06746 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ MAG P20916 1/20 0.36
▸ LMNA P02545 1/20 0.34
▸ KLK7 P49862 1/20 0.33
▸ KLK5 Q9Y337 1/20 0.33
▸ TACR1 P25103 1/20 0.33
▸ HRAS P01112 1/20 0.33
▸ BCHE P06276 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
SCHEMBL15513804 1.00 L3MBTL1 (0.77) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL10545105 1.00 L3MBTL1 (0.77) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL11565600 1.00 L3MBTL1 (0.77) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL10543455 1.00 L3MBTL1 (0.77) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL6833949 1.00 L3MBTL1 (0.77) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL8332499 1.00 L3MBTL1 (0.77) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL10542172 1.00 L3MBTL1 (0.77) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL14612249 0.93 L3MBTL1 (0.74) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL22607623 0.93 L3MBTL1 (0.74) L3MBTL1KMT2AMEN1SELPALDH1A1
SCHEMBL8334325 0.93 L3MBTL1 (0.74) L3MBTL1KMT2AMEN1SELPALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140073589-A1 Amphetamine Prodrugs SHIRE AG (CH) 2014-03-13 — — US disclosed
US-5750665-A Preparation of glucosaminyl muramic acid derivatives ENDOREX CORPORATION 1998-05-12 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140073589-A1 Amphetamine Prodrugs SLC6A2, SLC6A3, TAAR5 L3MBTL1 2286/4885KMT2A 526/4885MEN1 1009/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback