SCHEMBL2585568

SCHEMBL2585568

CCCCC1(CCCC)CS(O)(O)c2cc(CO)c(OC)cc2C(c2ccccc2)N1

nearest known ligand 0.65

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 20/20 0.65

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
SCHEMBL2591890 0.96 SLC10A2 (0.71) SLC10A2
SCHEMBL2591797 0.96 SLC10A2 (0.71) SLC10A2
SCHEMBL2585565 0.90 SLC10A2 (0.81) SLC10A2
SCHEMBL14657854 0.88 SLC10A2 (0.84) SLC10A2
SCHEMBL2589552 0.88 SLC10A2 (0.82) SLC10A2
SCHEMBL2589248 0.88 SLC10A2 (0.70) SLC10A2
SCHEMBL2591887 0.86 SLC10A2 (0.88) SLC10A2
SCHEMBL2591793 0.86 SLC10A2 (0.88) SLC10A2
SCHEMBL2591632 0.86 SLC10A2 (0.85) SLC10A2
SCHEMBL2579278 0.85 SLC10A2 (0.84) SLC10A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2563122-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2016-06-08 EP disclosed
US-9040518-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2015-05-26 US disclosed
EP-2563122-A1 CHEMICAL COMPOUNDS Glaxosmithkline LLC (US) 2013-03-06 EP disclosed
US-20130029938-A1 Chemical Compounds GLAXOSMITHKLINE LLC (US) 2013-01-31 US disclosed
WO-2011137135-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-11-03 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-20130029938-A1 Chemical Compounds CYP11B1, GOT2, CYP11B2 SLC10A2 171/4885

“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.