SCHEMBL19782429

SCHEMBL19782429

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

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SELP P16109 1/20 0.49
ATM Q13315 1/20 0.36
PTPN1 P18031 4/20 0.35
F3 P13726 4/20 0.35
XDH P47989 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
F10 P00742 3/20 0.33
PTPN2 P17706 1/20 0.33
CDC25B P30305 1/20 0.33
SYNJ2 O15056 1/20 0.33
SELE P16581 1/20 0.32
HSD11B1 P28845 1/20 0.32

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
SCHEMBL19782345 0.90 SELP (0.50) SELPATMPTPN1F3XDH
SCHEMBL19770034 0.87 SELP (0.50) SELPATMPTPN1F3XDH
SCHEMBL19770031 0.87 SELP (0.50) SELPATMPTPN1F3XDH
SCHEMBL19778483 0.87 SELP (0.50) SELPATMPTPN1F3XDH
SCHEMBL16133597 0.87 SELP (0.51) SELPATMPTPN1F3F10
SCHEMBL19769982 0.84 SELP (0.47) SELPATMPTPN1F3XDH
SCHEMBL19769983 0.84 SELP (0.47) SELPATMPTPN1F3XDH
SCHEMBL22387901 0.84 SELP (0.48) SELPATMPTPN1F3XDH
SCHEMBL26228622 0.84 SELP (0.48) SELPATMPTPN1F3XDH
SCHEMBL22387789 0.83 PTPN1 (0.52) SELPATMPTPN1F3XDH

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-20180016291-A1 Rebaudioside Analogs PEPSICO, INC. 2018-01-18 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-20180016291-A1 Rebaudioside Analogs SLC5A1, TAS1R1, FBP1 SELP 2255/4885ATM 1851/4885PTPN1 3702/4885

“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.