SCHEMBL12767247

SCHEMBL12767247

C=CCOC(=O)[C@@H](C)CO[C@@H]1OC2COC(c3ccccc3)O[C@H]2[C@H](O)C1NC(C)=O

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 3/20 0.52
▸ KMT2A Q03164 4/20 0.48
▸ ALDH1A1 P00352 4/20 0.46
▸ MEN1 O00255 3/20 0.46
▸ PKM P14618 1/20 0.44
▸ SELP P16109 1/20 0.35
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ MMP9 P14780 1/20 0.30
▸ MMP12 P39900 1/20 0.30
▸ TSHR P16473 1/20 0.30

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
SCHEMBL12767266 1.00 L3MBTL1 (0.52) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL14468744 0.89 L3MBTL1 (0.59) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL21394611 0.89 L3MBTL1 (0.59) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL8058114 0.89 L3MBTL1 (0.59) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL13646611 0.89 L3MBTL1 (0.59) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL21381181 0.89 L3MBTL1 (0.59) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL13650802 0.89 L3MBTL1 (0.59) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL12767264 0.88 L3MBTL1 (0.54) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL12767245 0.88 L3MBTL1 (0.54) L3MBTL1KMT2AALDH1A1MEN1PKM
SCHEMBL14355284 0.83 L3MBTL1 (0.56) L3MBTL1KMT2AALDH1A1MEN1PKM

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-8816050-B2 Method of preparing glycopeptides THE SCRIPPS RESEARCH INSTITUTE 2014-08-26 — — US disclosed
US-20110060121-A1 METHOD OF PREPARING GLYCOPEPTIDES THE SCRIPPS RESEARCH INSTITUTE (US) 2011-03-10 — — 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-20110060121-A1 METHOD OF PREPARING GLYCOPEPTIDES PTMS, OGT, FUT6 L3MBTL1 1394/4885KMT2A 3103/4885ALDH1A1 2902/4885

“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.

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