SCHEMBL17627815

SCHEMBL17627815

Cc1ccc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Cc1ccc(-c2ncccc2F)s1

nearest known ligand 0.77

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 20/20 0.77
SLC5A1 P13866 4/20 0.70
SLC6A3 Q01959 2/20 0.70
ABCB11 O95342 1/20 0.70
ADORA3 P0DMS8 1/20 0.70
SLC6A4 P31645 1/20 0.70
CHRM1 P11229 1/20 0.49
ADRA1A P35348 1/20 0.49

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
SCHEMBL17627816 0.89 SLC5A2 (0.72) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL13278337 0.87 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL152222 0.87 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL27655347 0.85 SLC5A2 (0.82) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL238961 0.84 SLC5A2 (0.81) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL13171449 0.84 SLC5A2 (0.81) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL9975505 0.84 SLC5A2 (0.81) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL147230 0.84 SLC5A2 (0.81) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL154024 0.83 SLC5A2 (0.82) SLC5A2SLC5A1SLC6A3ABCB11ADORA3
SCHEMBL22078134 0.83 SLC5A2 (0.82) SLC5A2SLC5A1SLC6A3ABCB11ADORA3

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-20160089360-A1 COMBINATION THERAPY FOR THE TREATMENT OF DIABETES JANSSEN PHARMACEUTICA NV (BE) 2016-03-31 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-20160089360-A1 COMBINATION THERAPY FOR THE TREATMENT OF DIABETES SLC5A2, SLC5A1, SLC2A2 SLC5A2 1/4885SLC5A1 2/4885SLC6A3 1236/4885

“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.