SCHEMBL15464609

SCHEMBL15464609

CCOC(=O)C(c1nc2ccc(Br)cc2s1)S(C)(=O)=O

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ LIPC P11150 14/20 0.51
▸ LIPG Q9Y5X9 12/20 0.51
▸ RAB9A P51151 2/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ DYRK1A Q13627 1/20 0.43
▸ PPARA Q07869 1/20 0.43
▸ CA2 P00918 1/20 0.42

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
SCHEMBL15412547 0.83 LIPC (0.63) LIPCLIPG
SCHEMBL16899384 0.79 LIPG (0.57) LIPCLIPG
SCHEMBL15464195 0.78 RAB9A (0.44) LIPCLIPGRAB9ANPC1CYP1A2
SCHEMBL18216850 0.77 LIPG (0.54) LIPCLIPG
SCHEMBL7603763 0.76 SMN1; SMN2 (0.52) RAB9ANPC1CYP1A2CYP3A4CYP2C9
SCHEMBL15470677 0.76 LIPC (0.76) LIPCLIPG
SCHEMBL16899495 0.75 LIPG (0.51) LIPCLIPG
SCHEMBL16899354 0.74 LIPG (0.64) LIPCLIPG
SCHEMBL15412838 0.73 RAB9A (0.56) LIPCLIPGRAB9ANPC1CYP1A2
SCHEMBL16907859 0.72 LIPG (0.55) LIPCLIPG

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-2875007-B1 AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL MYERS SQUIBB CO (US) 2016-08-24 — — EP disclosed
EP-2875007-A1 AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE Bristol-Myers Squibb Company (US) 2015-05-27 — — 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
WO-2014015088-A1 AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL-MYERS SQUIBB COMPANY (US) 2014-01-23 — — 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-20140045811-A1 AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE LIPG, LIPE, CEL LIPC 6/4885LIPG 1/4885RAB9A 4013/4885

“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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