SCHEMBL2589608

SCHEMBL2589608

CCCC[C@]1(CC)CS(O)(O)c2cc(CCCP(=O)(O)OC(=O)C(F)(F)F)c(OC)cc2[C@@H](c2ccccc2)N1

nearest known ligand 0.68

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 20/20 0.68

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
SCHEMBL2582415 0.94 SLC10A2 (0.67) SLC10A2
SCHEMBL2587918 0.92 SLC10A2 (0.69) SLC10A2
SCHEMBL14658208 0.91 SLC10A2 (0.66) SLC10A2
SCHEMBL14658724 0.90 SLC10A2 (0.68) SLC10A2
SCHEMBL14657998 0.89 SLC10A2 (0.85) SLC10A2
SCHEMBL14657859 0.89 SLC10A2 (0.72) SLC10A2
SCHEMBL2589331 0.88 SLC10A2 (0.72) SLC10A2
SCHEMBL2589707 0.88 SLC10A2 (0.68) SLC10A2
SCHEMBL2585690 0.87 SLC10A2 (0.85) SLC10A2
SCHEMBL14658446 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.