SCHEMBL6270562

SCHEMBL6270562

O=C1CC(C(=O)NO)N(S(=O)(=O)c2ccc(Oc3ccccc3)cc2)CN1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MMP3 P08254 16/20 0.67
▸ MMP1 P03956 14/20 0.67
▸ MMP7 P09237 10/20 0.67
▸ MMP8 P22894 7/20 0.67
▸ MMP2 P08253 5/20 0.67
▸ MMP13 P45452 3/20 0.59
▸ MMP9 P14780 6/20 0.56
▸ ADAM17 P78536 2/20 0.55
▸ MMP14 P50281 1/20 0.52

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
SCHEMBL6340059 1.00 MMP3 (0.67) MMP3MMP1MMP7MMP8MMP2
SCHEMBL6347493 0.90 MMP3 (0.62) MMP3MMP1MMP7MMP8MMP2
SCHEMBL6349007 0.90 MMP3 (0.62) MMP3MMP1MMP7MMP8MMP2
SCHEMBL6345861 0.90 MMP3 (0.62) MMP3MMP1MMP7MMP8MMP2
SCHEMBL6339513 0.89 MMP3 (0.57) MMP3MMP1MMP7MMP8MMP2
SCHEMBL6346377 0.85 MMP3 (0.50) MMP3MMP1MMP7MMP8MMP2
SCHEMBL6337761 0.83 MMP3 (0.47) MMP3MMP1MMP7MMP8MMP2
SCHEMBL6010103 0.80 MMP8 (1.00) MMP3MMP1MMP7MMP8MMP2
SCHEMBL7241789 0.79 MMP3 (0.70) MMP3MMP1MMP7MMP8MMP2
SCHEMBL7531694 0.77 MMP1 (0.73) MMP3MMP1MMP7MMP8MMP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1596846-A2 INHIBITORS OF HEPATITIS C VIRUS, COMPOSITIONS AND TREATMENTS USING THE SAME PFIZER INC. (US) 2005-11-23 — — EP claimed
US-20040229817-A1 Inhibitors of Hepatitis C virus, compositions and treatments using the same AGOURON PHARMACEUTICALS, INC. 2004-11-18 — — US claimed
WO-2004073599-A2 INHIBITORS OF HEPATITIS C VIRUS, COMPOSITIONS AND TREATMENTS USING THE SAME PFIZER INC. (US) 2004-09-02 — — WO claimed
EP-1098662-A2 COADMINISTRATION OF ACAT AND MMP INHIBITORS FOR THE TREATMENT OF ATHEROSCLEROTIC LESIONS WARNER-LAMBERT COMPANY (US) 2001-05-16 — — EP claimed
WO-2000004892-A2 COADMINISTRATION OF ACAT AND MMP INHIBITORS FOR THE TREATMENT OF ATHEROSCLEROTIC LESIONS WARNER-LAMBERT COMPANY (US) 2000-02-03 — — WO claimed
US-20040235952-A1 Inhibitors of severe acute respiratory syndrome (SARS) 3C-like proteinase AGOURON PHARMACEUTICALS, INC. 2004-11-25 — — US disclosed
US-20040229817-A1 Inhibitors of Hepatitis C virus, compositions and treatments using the same AGOURON PHARMACEUTICALS, INC. 2004-11-18 — — US disclosed
WO-2004093860-A1 INHIBITORS OF SARS RELATED CORONAVIRUS PROTEINASE PFIZER INC. (US) 2004-11-04 — — WO disclosed
EP-1098662-A2 COADMINISTRATION OF ACAT AND MMP INHIBITORS FOR THE TREATMENT OF ATHEROSCLEROTIC LESIONS WARNER-LAMBERT COMPANY (US) 2001-05-16 — — EP disclosed
WO-2000004892-A2 COADMINISTRATION OF ACAT AND MMP INHIBITORS FOR THE TREATMENT OF ATHEROSCLEROTIC LESIONS WARNER-LAMBERT COMPANY (US) 2000-02-03 — — 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 (2 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-20040229817-A1 Inhibitors of Hepatitis C virus, compositions and treatments using the same TIMP3, MMP2, MMP7 MMP3 5/4885MMP1 10/4885MMP7 3/4885
US-20040235952-A1 Inhibitors of severe acute respiratory syndrome (SARS) 3C-like proteinase ACE, ACE2, PRSS3 MMP3 35/4885MMP1 433/4885MMP7 31/4885

“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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