Stevioside

Stevioside

SCHEMBL18088367

C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[C@@H]4OC(CO)[C@@H](O)C(O)[C@@H]4O)[C@@H]2CC[C@]1(O[C@@H]1OC(CO)[C@@H](O)C(O)[C@@H]1O[C@@H]1OC(CO)[C@@H](O)C(O)[C@@H]1O)C3

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SELP P16109 1/20 0.53
ATM Q13315 1/20 0.51
PTPN1 P18031 1/20 0.44
F3 P13726 9/20 0.41
F10 P00742 5/20 0.39
XDH P47989 1/20 0.37
MEN1 O00255 1/20 0.37
POLB P06746 1/20 0.37
KMT2A Q03164 1/20 0.37

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
Stevioside SCHEMBL18122116 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL13401728 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL14633820 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL24450708 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL22922182 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL23228765 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL21977148 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL21266958 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL20878260 1.00 SELP (0.53) SELPATMPTPN1F3F10
Stevioside SCHEMBL1822342 1.00 SELP (0.53) SELPATMPTPN1F3F10

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-20160271155-A1 Vitamin Formulations NESTEC SA (CH) 2016-09-22 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-20160271155-A1 Vitamin Formulations CYP24A1, VDR, CYP2R1 SELP 934/4885ATM 4882/4885PTPN1 4779/4885

“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.