SCHEMBL21130707

SCHEMBL21130707

CC(=O)c1c(O)cc(O)cc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC28A3 Q9HAS3 7/20 1.00
SLC5A1 P13866 6/20 0.66
HPGD P15428 2/20 0.66
HSD17B10 Q99714 2/20 0.66
KDM4E B2RXH2 1/20 0.66
CYP3A4 P08684 1/20 0.66
MAPT P10636 1/20 0.66
THRB P10828 1/20 0.66
CYP2C9 P11712 1/20 0.66
CYP2C19 P33261 1/20 0.66
SLC28A2 O43868 1/20 0.66
SLC5A2 P31639 1/20 0.66
EPHX2 P34913 1/20 0.66
POLB P06746 1/20 0.56
DYRK1A Q13627 1/20 0.56

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
SCHEMBL29353844 1.00 SLC28A3 (1.00) SLC28A3SLC5A1HPGDHSD17B10KDM4E
SCHEMBL29083298 1.00 SLC28A3 (1.00) SLC28A3SLC5A1HPGDHSD17B10KDM4E
SCHEMBL31677394 0.87 SLC28A3 (0.77) SLC28A3SLC5A1KDM4EMAPTPOLB
SCHEMBL30834914 0.84 SLC28A3 (0.72) SLC28A3SLC5A1HPGDHSD17B10KDM4E
SCHEMBL31345861 0.83 SLC28A3 (0.71) SLC28A3SLC5A1HPGDHSD17B10KDM4E
SCHEMBL29711455 0.83 SLC28A3 (0.70) SLC28A3SLC5A1HPGDHSD17B10KDM4E
SCHEMBL29904155 0.82 SLC28A3 (0.70) SLC28A3SLC5A1HPGDHSD17B10KDM4E
Lalioside SCHEMBL29350257 0.81 SLC28A3 (0.69) SLC28A3SLC5A1HPGDHSD17B10KDM4E
Lalioside SCHEMBL21130709 0.81 SLC28A3 (0.69) SLC28A3SLC5A1HPGDHSD17B10KDM4E
Phlorizin SCHEMBL23802544 0.80 SLC5A1 (1.00) SLC28A3SLC5A1HPGDHSD17B10KDM4E

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220204776-A1 PROCESS FOR PREPARING A LAWSONIA INERMIS EXTRACT PIERRE FABRE DERMO-COSMETIQUE (FR) 2022-06-30 US disclosed
WO-2020249746-A1 PROCESS FOR PREPARING A LAWSONIA INERMIS EXTRACT PIERRE FABRE DERMO-COSMETIQUE (FR) 2020-12-17 WO disclosed
WO-2019115651-A1 EXTRACT OF THE AERIAL PARTS OF LAWSONIA INERMIS AND ITS PREPARATION METHOD PIERRE FABRE DERMO-COSMETIQUE (FR) 2019-06-20 WO 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-20220204776-A1 PROCESS FOR PREPARING A LAWSONIA INERMIS EXTRACT KRT18, LMNB1, CKMT1A; CKMT1B SLC28A3 4875/4885SLC5A1 4816/4885HPGD 2849/4885

“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.