SCHEMBL15470697

SCHEMBL15470697

CC(C)(C)OC(=O)c1ccc2nc(CC(=O)NCCS(N)(=O)=O)sc2c1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LIPC P11150 16/20 0.53
▸ LIPG Q9Y5X9 15/20 0.53
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ RXFP1 Q9HBX9 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
SCHEMBL15470710 0.92 LIPG (0.51) LIPCLIPG
SCHEMBL15464300 0.85 LIPG (0.52) LIPCLIPGNPC1RAB9ASMN1; SMN2
SCHEMBL15427294 0.85 SMN1; SMN2 (0.49) LIPCLIPGNPC1RAB9ASMN1; SMN2
SCHEMBL15464108 0.79 LIPG (0.55) LIPCLIPGNPC1RAB9A
SCHEMBL15464431 0.78 LIPC (0.68) LIPCLIPG
SCHEMBL15464709 0.77 LIPG (0.67) LIPCLIPG
SCHEMBL15558628 0.77 MAPT (0.48) LIPCLIPGNPC1RAB9ASMN1; SMN2
SCHEMBL15464282 0.77 LIPG (0.46) LIPCLIPGNPC1RAB9ASMN1; SMN2
SCHEMBL15470696 0.76 LIPC (0.72) LIPCLIPG
SCHEMBL15427293 0.75 NPC1 (0.53) NPC1RAB9ASMN1; SMN2RXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 LIPC 6/4885LIPG 1/4885NPC1 1652/4885

“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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