SCHEMBL13855489

SCHEMBL13855489

C[C@@H]1OC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@@H](O)[C@@H](OCc2ccccc2)C1OC(=O)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NT5E P21589 1/20 0.44
LGALS9 O00182 1/20 0.39
LGALS1 P09382 1/20 0.39
LGALS3 P17931 1/20 0.39
LGALS7; LGALS7B P47929 1/20 0.39
SELP P16109 8/20 0.36
SELE P16581 2/20 0.35
LGALS8 O00214 1/20 0.35
TACR2 P21452 1/20 0.34
SSTR5 P35346 1/20 0.34
TACR1 P25103 1/20 0.34
SLC6A2 P23975 1/20 0.33
PTPN1 P18031 1/20 0.33
CYP3A4 P08684 1/20 0.33
P2RY11 Q96G91 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
SCHEMBL14490088 0.90 SLC6A2 (0.38) NT5ELGALS8TACR2SSTR5TACR1
SCHEMBL13855505 0.86 SSTR5 (0.37) NT5ELGALS8TACR2SSTR5TACR1
SCHEMBL13298919 0.86 NT5E (0.46) NT5ESSTR5PTPN1
SCHEMBL13380992 0.82 SSTR5 (0.39) SSTR5TACR1SLC6A2
SCHEMBL13707193 0.82 LGALS9 (0.43) NT5ELGALS9LGALS1LGALS3LGALS7; LGALS7B
SCHEMBL10148622 0.81 LGALS9 (0.46) NT5ELGALS9LGALS1LGALS3LGALS7; LGALS7B
SCHEMBL11981213 0.81 LGALS9 (0.46) NT5ELGALS9LGALS1LGALS3LGALS7; LGALS7B
SCHEMBL13855490 0.81 LGALS3 (0.58) NT5ELGALS9LGALS1LGALS3LGALS7; LGALS7B
SCHEMBL10148626 0.81 LGALS3 (0.58) NT5ELGALS9LGALS1LGALS3LGALS7; LGALS7B
SCHEMBL13707194 0.81 LGALS9 (0.46) NT5ELGALS9LGALS1LGALS3LGALS7; LGALS7B

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-20090137793-A1 DISACCHARIDE COMPOUNDS ACADEMIA SINICA (TW) 2009-05-28 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-20090137793-A1 DISACCHARIDE COMPOUNDS HPSE, DDOST, FUT5 NT5E 835/4885LGALS9 170/4885LGALS1 265/4885

“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.