SCHEMBL17034652

SCHEMBL17034652

Cc1ccc(-c2ccc(Cc3cc(C4OC(CO)[C@@H](O)C(O)[C@H]4O)ccc3C)s2)cc1

nearest known ligand 0.85

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 20/20 0.85
SLC5A1 P13866 3/20 0.85
ABCB11 O95342 1/20 0.85
ADORA3 P0DMS8 1/20 0.85
SLC6A4 P31645 1/20 0.85
SLC6A3 Q01959 1/20 0.85

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
SCHEMBL15887584 1.00 SLC5A2 (0.85) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
SCHEMBL10062752 1.00 SLC5A2 (0.85) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
SCHEMBL147477 1.00 SLC5A2 (0.85) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
SCHEMBL23135183 0.93 SLC5A2 (0.84) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
SCHEMBL17294095 0.93 SLC5A2 (0.83) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
SCHEMBL28404062 0.93 SLC5A2 (0.83) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL16421559 0.92 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL16075101 0.92 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL19493514 0.92 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL873848 0.92 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9616028-B2 Bilayer tablet formulations ASTRAZENECA AB (SE) 2017-04-11 US disclosed
US-20150238421-A1 Bilayer Tablet Formulations ASTRAZENECA AB (SE) 2015-08-27 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-20150238421-A1 Bilayer Tablet Formulations SLC5A2, SLC5A1, GLP1R SLC5A2 1/4885SLC5A1 2/4885ABCB11 315/4885

“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.