SCHEMBL12473333

SCHEMBL12473333

CC(=O)N[C@H]1C([C@H](O)[C@H](O)CO)O[C@@](O)(C(=O)OCc2ccccc2)C[C@H]1O

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAG P20916 2/20 0.52
▸ NANP Q8TBE9 3/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ SIGLEC7 Q9Y286 1/20 0.46
▸ CD22 P20273 3/20 0.44
▸ NEU4 Q8WWR8 2/20 0.42
▸ NEU3 Q9UQ49 2/20 0.42
▸ NEU2 Q9Y3R4 2/20 0.42
▸ NEU1 Q99519 1/20 0.42

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
SCHEMBL30481193 1.00 MAG (0.52) MAGNANPL3MBTL1SIGLEC7CD22
SCHEMBL14229129 1.00 MAG (0.52) MAGNANPL3MBTL1SIGLEC7CD22
SCHEMBL25702221 1.00 MAG (0.52) MAGNANPL3MBTL1SIGLEC7CD22
SCHEMBL27977966 1.00 MAG (0.52) MAGNANPL3MBTL1SIGLEC7CD22
SCHEMBL14946228 1.00 MAG (0.52) MAGNANPL3MBTL1SIGLEC7CD22
SCHEMBL31500844 1.00 MAG (0.52) MAGNANPL3MBTL1SIGLEC7CD22
SCHEMBL14944652 0.85 L3MBTL1 (0.47) MAGL3MBTL1CD22
SCHEMBL10339608 0.85 NANP (0.58) MAGNANPL3MBTL1SIGLEC7NEU4
SCHEMBL14902867 0.84 NANP (0.44) MAGNANP
SCHEMBL8377625 0.84 NANP (0.58) MAGNANPL3MBTL1SIGLEC7NEU4

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-7985731-B2 Sugar chain added GLP-1 peptide OTSUKA CHEMICAL HOLDINGS CO., LTD. (JP) 2011-07-26 — — US disclosed
US-20090111739-A1 SUGAR CHAIN ADDED GLP-1 PEPTIDE OTSUKA CHEMICAL CO., LTD. (JP) 2009-04-30 — — 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-20090111739-A1 SUGAR CHAIN ADDED GLP-1 PEPTIDE GLP1R, IAPP, GIPR MAG 1836/4885NANP 1583/4885L3MBTL1 503/4885

“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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