SCHEMBL13073219

SCHEMBL13073219

CCOC1C(CO)OC(OC(C)(C)C)C(O)C1O

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ MAPT P10636 1/20 0.47
▸ LGALS8 O00214 1/20 0.37
▸ LGALS3 P17931 1/20 0.37
▸ LGALS4 P56470 1/20 0.37
▸ AMY1A P0DUB6 1/20 0.35
▸ GAA P10253 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ SYNJ2 O15056 1/20 0.34
▸ GJB2 P29033 1/20 0.34
▸ MAPK1 P28482 1/20 0.33
▸ AMY2A P04746 1/20 0.33

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
SCHEMBL24004411 0.87 L3MBTL1 (0.53) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL13034058 0.87 L3MBTL1 (0.53) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL24004413 0.87 L3MBTL1 (0.53) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL13073700 0.85 LGALS8 (0.44) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL13758175 0.82 LGALS8 (0.47) LGALS8LGALS3LGALS4GAAAMY2A
SCHEMBL24702744 0.81 L3MBTL1 (0.67) L3MBTL1MAPTGAAPOLBSYNJ2
SCHEMBL26192479 0.81 L3MBTL1 (0.67) L3MBTL1MAPTGAAPOLBSYNJ2
SCHEMBL24702743 0.81 L3MBTL1 (0.67) L3MBTL1MAPTGAAPOLBSYNJ2
SCHEMBL19430679 0.81 L3MBTL1 (0.67) L3MBTL1MAPTGAAPOLBSYNJ2
SCHEMBL26192078 0.81 L3MBTL1 (0.67) L3MBTL1MAPTGAAPOLBSYNJ2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286250-A1 FLUORINATED LIPIDS AND METHODS OF USE TUFTS UNIVERSITY (US) 2010-11-11 — — 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-20100286250-A1 FLUORINATED LIPIDS AND METHODS OF USE NPC1L1, SGMS2, SGMS1 L3MBTL1 2161/4885MAPT 1751/4885LGALS8 1022/4885

“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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