SCHEMBL4082092

SCHEMBL4082092

Cc1c(C)c(S(=O)(=O)N[C]=N)c(C)c2c1OC(C)(C)CC2

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PLG P00747 2/20 0.41
F10 P00742 1/20 0.41
PLAU P00749 1/20 0.41
KLKB1 P03952 1/20 0.41
F2 P00734 1/20 0.36
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
HSP90AA1 P07900 1/20 0.32
HSP90AB1 P08238 1/20 0.32

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
SCHEMBL18545144 0.83 PLG (0.41) PLGF10PLAUKLKB1F2
SCHEMBL8529805 0.82 PLG (0.39) PLGF10PLAUKLKB1F2
SCHEMBL18620596 0.81 PLG (0.41) PLGF10PLAUKLKB1F2
SCHEMBL8531015 0.80 CYP1A2 (0.39) PLGF10PLAUKLKB1F2
SCHEMBL8294965 0.79 CYP1A2 (0.43) PLGF10PLAUKLKB1F2
SCHEMBL4431792 0.79 PLG (0.41) PLGF10PLAUKLKB1F2
SCHEMBL14519926 0.78 CYP1A2 (0.38) PLGF10PLAUKLKB1F2
SCHEMBL838416 0.77 CYP1A2 (0.39) PLGF10PLAUKLKB1F2
SCHEMBL4434438 0.77 CYP1A2 (0.39) PLGF10PLAUKLKB1F2
SCHEMBL4530181 0.77 PTGS1 (0.42) PLGF10PLAUKLKB1F2

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
US-8076285-B2 Lysobactin amides AICURIS GMBH & CO. KG (DE) 2011-12-13 US disclosed
US-20090203582-A1 LYSOBACTIN AMIDES BAYER HEALTHCARE AG (DE) 2009-08-13 US disclosed
US-5807875-A OBESITY THERAPY DR. KARL THOMAE GMBH (DE) 1998-09-15 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-20090203582-A1 LYSOBACTIN AMIDES AADAT, HAMP, DLST PLG 658/4885F10 755/4885PLAU 514/4885

“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.