SCHEMBL16272856

SCHEMBL16272856

COC(=O)C1(O)C[C@H](O)[C@@H](C)[C@H]([C@H](O)[C@H](O)CO)O1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ NANP Q8TBE9 3/20 0.39
▸ NEU1 Q99519 5/20 0.32
▸ NEU3 Q9UQ49 5/20 0.32
▸ NEU2 Q9Y3R4 5/20 0.32
▸ NEU4 Q8WWR8 5/20 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
SCHEMBL12015063 1.00 L3MBTL1 (0.54) L3MBTL1NANPNEU1NEU3NEU2
SCHEMBL15471527 1.00 L3MBTL1 (0.54) L3MBTL1NANPNEU1NEU3NEU2
SCHEMBL12731860 1.00 L3MBTL1 (0.54) L3MBTL1NANPNEU1NEU3NEU2
SCHEMBL12302605 1.00 L3MBTL1 (0.54) L3MBTL1NANPNEU1NEU3NEU2
SCHEMBL14648888 1.00 L3MBTL1 (0.54) L3MBTL1NANPNEU1NEU3NEU2
SCHEMBL10077901 0.90 L3MBTL1 (0.43) L3MBTL1NANP
SCHEMBL8905452 0.88 L3MBTL1 (0.55) L3MBTL1NANPNEU1NEU3NEU2
SCHEMBL15143127 0.88 L3MBTL1 (0.44) L3MBTL1NANP
SCHEMBL15806332 0.86 L3MBTL1 (0.53) L3MBTL1NANPNEU1NEU3NEU2
SCHEMBL17936315 0.86 L3MBTL1 (0.53) L3MBTL1NANPNEU1NEU3NEU2

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-20170114035-A1 Method for Manufacturing Neuraminic Acid Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2017-04-27 — — US disclosed
US-20140356625-A1 Method for Manufacturing Neuraminic Acid Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2014-12-04 — — 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 (2 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-20170114035-A1 Method for Manufacturing Neuraminic Acid Derivatives NCDN, NMUR1, B3GNT2 L3MBTL1 3943/4885NANP 60/4885NEU1 12/4885
US-20140356625-A1 Method for Manufacturing Neuraminic Acid Derivatives NCDN, NMUR1, B3GNT2 L3MBTL1 3943/4885NANP 60/4885NEU1 12/4885

“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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