SCHEMBL15470710

SCHEMBL15470710

CC(C)(C)OC(=O)c1ccc2sc(CC(=O)NCCS(N)(=O)=O)nc2c1

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ LIPG Q9Y5X9 18/20 0.51
▸ LIPC P11150 17/20 0.51
▸ TRPV1 Q8NER1 1/20 0.39

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
SCHEMBL15470697 0.92 LIPC (0.53) LIPGLIPC
SCHEMBL15464282 0.85 LIPG (0.46) LIPGLIPCTRPV1
SCHEMBL15470708 0.80 LIPC (0.77) LIPGLIPC
SCHEMBL15558628 0.77 MAPT (0.48) LIPGLIPC
SCHEMBL15464300 0.77 LIPG (0.52) LIPGLIPC
SCHEMBL15427294 0.76 SMN1; SMN2 (0.49) LIPGLIPC
SCHEMBL15470715 0.75 NPC1 (0.47) LIPGTRPV1
SCHEMBL15464108 0.73 LIPG (0.55) LIPGLIPC
SCHEMBL12210594 0.73 LIPG (0.54) LIPGTRPV1
SCHEMBL12235419 0.72 LIPG (0.55) LIPGLIPCTRPV1

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
EP-2875007-B1 AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL MYERS SQUIBB CO (US) 2016-08-24 — — EP disclosed
US-8987314-B2 Amide, urea or sulfone amide linked benzothiazole inhibitors of endothelial lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2015-03-24 — — US disclosed
US-20140045811-A1 AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL-MYERS SQUIBB COMPANY 2014-02-13 — — 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-20140045811-A1 AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE LIPG, LIPE, CEL LIPG 1/4885LIPC 6/4885TRPV1 4487/4885

“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.

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