SCHEMBL15464282

SCHEMBL15464282

NS(=O)(=O)CCNC(=O)Cc1nc2cc(C(=O)O)ccc2s1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LIPG Q9Y5X9 15/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ LIPC P11150 13/20 0.46
▸ HDAC6 Q9UBN7 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.41
▸ TRPV1 Q8NER1 1/20 0.41

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
SCHEMBL15464300 0.91 LIPG (0.52) LIPGNPC1RAB9ASMN1; SMN2LIPC
SCHEMBL15470710 0.85 LIPG (0.51) LIPGLIPCTRPV1
SCHEMBL15558628 0.82 MAPT (0.48) LIPGNPC1RAB9ASMN1; SMN2LIPC
SCHEMBL15464108 0.79 LIPG (0.55) LIPGNPC1RAB9ALIPC
SCHEMBL15464709 0.78 LIPG (0.67) LIPGLIPC
SCHEMBL15470697 0.77 LIPC (0.53) LIPGNPC1RAB9ASMN1; SMN2LIPC
SCHEMBL22371439 0.76 SMN1; SMN2 (0.62) LIPGNPC1RAB9ASMN1; SMN2HDAC6
SCHEMBL15464393 0.76 LIPC (0.74) LIPGLIPC
SCHEMBL9443177 0.74 SMN1; SMN2 (0.59) LIPGNPC1RAB9ASMN1; SMN2HDAC6
SCHEMBL9443174 0.74 SMN1; SMN2 (0.59) LIPGNPC1RAB9ASMN1; SMN2HDAC6

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 1/4885NPC1 1652/4885RAB9A 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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