SCHEMBL5899567

SCHEMBL5899567

COC(=O)C(NS(=O)(=O)c1ccccc1)C(C)C

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 10/20 0.61
MMP2 P08253 9/20 0.61
MMP3 P08254 8/20 0.61
MMP13 P45452 8/20 0.61
MMP1 P03956 7/20 0.61
MMP7 P09237 7/20 0.61
ADAMTS4 O75173 5/20 0.61
CA12 O43570 1/20 0.56
CA14 Q9ULX7 1/20 0.56
MMP8 P22894 1/20 0.56
SLC1A3 P43003 2/20 0.54
SLC1A2 P43004 2/20 0.54
SLC1A1 P43005 2/20 0.54
MMP14 P50281 1/20 0.51

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
SCHEMBL12808878 0.91 MMP2 (0.76) MMP9MMP2MMP3MMP13MMP1
SCHEMBL28849870 0.86 MMP2 (0.56) MMP9MMP2MMP3MMP13MMP1
SCHEMBL7401982 0.86 SLC1A2 (0.60) MMP9MMP2MMP3MMP13MMP1
SCHEMBL13335276 0.85 SMN1; SMN2 (0.50) MMP9MMP2MMP3MMP13MMP1
SCHEMBL14419201 0.85 MMP9 (0.56) MMP9MMP2MMP3MMP13MMP1
SCHEMBL6561375 0.85 MMP2 (0.82) MMP9MMP2MMP3MMP13MMP1
SCHEMBL3973093 0.85 MMP2 (0.82) MMP9MMP2MMP3MMP13MMP1
SCHEMBL21451101 0.85 MMP2 (0.82) MMP9MMP2MMP3MMP13MMP1
SCHEMBL690201 0.84 MMP2 (0.68) MMP9MMP2MMP3MMP13MMP1
SCHEMBL6723663 0.84 MMP9 (0.72) MMP9MMP2MMP3MMP13MMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060025445-A1 11-Beta HSD1 inhibitors WYETH 2006-02-02 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-20060025445-A1 11-Beta HSD1 inhibitors HSD11B1, HSD11B2, HSD3B1 MMP9 232/4885MMP2 1212/4885MMP3 98/4885

“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.