SCHEMBL24739211

SCHEMBL24739211

CO[C@H]1OC(CO[C@H]2OC(COCc3ccccc3)[C@@H](OCc3ccccc3)C(OCc3ccccc3)C2OCc2ccccc2)[C@@H](OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SSTR1 P30872 1/20 0.69
SSTR2 P30874 1/20 0.69
SSTR4 P31391 1/20 0.69
SSTR3 P32745 1/20 0.69
SSTR5 P35346 1/20 0.69
PTPN1 P18031 9/20 0.54
PTPN2 P17706 4/20 0.54
BCHE P06276 1/20 0.54
CDC25B P30305 6/20 0.53
NT5E P21589 1/20 0.52
GJB2 P29033 1/20 0.52
PTPN6 P29350 2/20 0.52
PTPN11 Q06124 2/20 0.52
HTR1A P08908 1/20 0.50

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
SCHEMBL22927975 1.00 SSTR1 (0.69) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL24378405 1.00 SSTR1 (0.69) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL6298172 0.97 SSTR1 (0.72) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL7541760 0.97 SSTR1 (0.72) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL7148930 0.97 SSTR1 (0.72) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL11446298 0.97 SSTR1 (0.72) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL24122546 0.97 SSTR1 (0.72) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL23343941 0.97 SSTR1 (0.72) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL14021065 0.97 SSTR1 (0.72) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL3065395 0.97 SSTR1 (0.72) SSTR1SSTR2SSTR4SSTR3SSTR5

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-11524026-B2 Heparanase inhibitors for treatment of diabetes WAYNE STATE UNIVERSITY (US) 2022-12-13 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-11524026-B2 Heparanase inhibitors for treatment of diabetes HPSE, ENGASE, HEXD SSTR1 691/4885SSTR2 848/4885SSTR4 428/4885

“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.