SCHEMBL23488458

SCHEMBL23488458

CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OCc1ccc(OCc2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.51
LGALS8 O00214 2/20 0.50
OGA O60502 2/20 0.50
SLC5A1 P13866 2/20 0.48
SLC5A2 P31639 2/20 0.48
LGALS3 P17931 2/20 0.46
TACR1 P25103 1/20 0.45
SSTR1 P30872 1/20 0.43
SSTR2 P30874 1/20 0.43
SSTR4 P31391 1/20 0.43
SSTR3 P32745 1/20 0.43
SSTR5 P35346 1/20 0.43
MAOB P27338 1/20 0.43
BCHE P06276 1/20 0.41

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
SCHEMBL23488469 1.00 SLC6A2 (0.51) SLC6A2LGALS8OGASLC5A1SLC5A2
SCHEMBL7751644 0.92 SLC6A2 (0.58) SLC6A2LGALS8OGALGALS3TACR1
SCHEMBL7751639 0.92 SLC6A2 (0.58) SLC6A2LGALS8OGALGALS3TACR1
SCHEMBL13380951 0.85 LGALS8 (0.53) SLC6A2LGALS8SLC5A1SLC5A2LGALS3
SCHEMBL6947007 0.85 LGALS8 (0.53) SLC6A2LGALS8SLC5A1SLC5A2LGALS3
SCHEMBL3156075 0.84 LGALS8 (0.60) SLC6A2LGALS8OGALGALS3SSTR1
SCHEMBL7152294 0.84 LGALS8 (0.60) SLC6A2LGALS8OGALGALS3SSTR1
SCHEMBL21706804 0.84 LGALS8 (0.60) SLC6A2LGALS8OGALGALS3SSTR1
SCHEMBL7152720 0.84 LGALS8 (0.60) SLC6A2LGALS8OGALGALS3SSTR1
SCHEMBL22490850 0.84 SLC6A2 (0.46) SLC6A2LGALS8OGASLC5A1SLC5A2

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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-06-10 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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 SLC6A2 1655/4885LGALS8 61/4885OGA 182/4885

“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.