SCHEMBL12909288

SCHEMBL12909288

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nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LGALS1 P09382 2/20 0.42
LGALS3 P17931 2/20 0.42
LGALS9 O00182 1/20 0.42
LGALS8 O00214 1/20 0.42
PYGB P11216 3/20 0.41
GAA P10253 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
MAPT P10636 1/20 0.39
FBP1 P09467 1/20 0.37
SLC6A2 P23975 1/20 0.36
TYR P14679 1/20 0.36

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
SCHEMBL12295132 1.00 LGALS1 (0.42) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL25834664 0.92 CA2 (0.39) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL19726226 0.90 L3MBTL1 (0.38) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL13063075 0.90 LGALS1 (0.50) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL16327164 0.88 LGALS1 (0.52) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL18456970 0.88 LGALS1 (0.52) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL18844756 0.88 LGALS1 (0.52) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL1755386 0.88 LGALS1 (0.52) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL13471593 0.88 LGALS1 (0.52) LGALS1LGALS3LGALS9LGALS8PYGB
SCHEMBL15628686 0.88 LGALS1 (0.52) LGALS1LGALS3LGALS9LGALS8PYGB

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-20110014141-A1 TOPICAL AGENT FOR DERMATOLOGICAL USE DSM IP ASSETS B.V. (NL) 2011-01-20 US disclosed
US-20110014141-A1 TOPICAL AGENT FOR DERMATOLOGICAL USE DSM IP ASSETS B.V. (NL) 2011-01-20 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-20110014141-A1 TOPICAL AGENT FOR DERMATOLOGICAL USE GALE, ALPP, UGGT1 LGALS1 169/4885LGALS3 153/4885LGALS9 966/4885

“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.