SCHEMBL12930856

SCHEMBL12930856

CO[C@H]1OC(CN)[C@@H](O[C@H]2OC(CN)[C@@H](O)C(O)[C@@H]2N)C(O)[C@@H]1N

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LRAT O95237 2/20 0.59
▸ MEN1 O00255 1/20 0.54
▸ TRPV1 Q8NER1 1/20 0.54
▸ HSD17B10 Q99714 1/20 0.53
▸ TSHR P16473 1/20 0.53
▸ LMNA P02545 1/20 0.52
▸ KDM4E B2RXH2 1/20 0.52
▸ ALOX15 P16050 1/20 0.52

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
SCHEMBL13374330 1.00 LRAT (0.59) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL12930854 1.00 LRAT (0.59) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL13374329 1.00 LRAT (0.59) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL12930855 1.00 LRAT (0.59) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL13374328 1.00 LRAT (0.59) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL10150168 0.89 LRAT (0.54) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL12930881 0.89 LRAT (0.54) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL3973221 0.89 LRAT (0.54) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL22529142 0.89 LRAT (0.54) LRATMEN1TRPV1HSD17B10TSHR
SCHEMBL21001805 0.89 LRAT (0.54) LRATMEN1TRPV1HSD17B10TSHR

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-8288527-B2 Oligo-aminosaccharide compound THE UNIVERSITY OF TOKYO (JP) 2012-10-16 — — US disclosed
US-20110003980-A1 Oligo-Aminosaccharide compound THE UNIVERSITY OF TOKYO (JP) 2011-01-06 — — 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-20110003980-A1 Oligo-Aminosaccharide compound DDOST, STT3A, STT3B LRAT 4133/4885MEN1 4563/4885TRPV1 2035/4885

“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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