SCHEMBL7164010

SCHEMBL7164010

O=C(CNC(=O)c1ccccc1OCc1ccccc1)CNS(=O)(=O)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SGMS2 Q8NHU3 3/20 0.53
▸ MMP2 P08253 8/20 0.53
▸ MMP14 P50281 4/20 0.53
▸ MMP1 P03956 3/20 0.53
▸ MMP9 P14780 3/20 0.53
▸ ADAM17 P78536 3/20 0.53
▸ ADAMTS4 O75173 2/20 0.53
▸ MMP13 P45452 2/20 0.53
▸ ADAMTS5 Q9UNA0 2/20 0.53
▸ MEP1B Q16820 1/20 0.51
▸ LMNA P02545 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ CA12 O43570 4/20 0.47
▸ CA1 P00915 4/20 0.47
▸ CA2 P00918 4/20 0.47
▸ CA9 Q16790 4/20 0.47
▸ CTSK P43235 2/20 0.47
▸ CTSS P25774 1/20 0.47
▸ POLB P06746 1/20 0.46

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
SCHEMBL7163404 0.80 MMP2 (0.62) MMP2MMP14MMP1ADAMTS4MMP13
SCHEMBL7669130 0.77 SGMS2 (0.67) SGMS2MAPTGAA
SCHEMBL7168984 0.76 KAT6A (0.58) MMP2MMP14MMP1ADAMTS4MMP13
SCHEMBL8048075 0.73 MMP2 (0.65) MMP2MMP14MMP1ADAMTS4MMP13
SCHEMBL6557782 0.72 MMP2 (0.64) MMP2MMP14MMP1MMP9ADAM17
SCHEMBL7675460 0.71 SGMS2 (0.58) SGMS2LMNAMAPTGAA
SCHEMBL5934588 0.71 CTSK (0.63) MMP13CA1CTSKCTSS
SCHEMBL974381 0.70 SGMS2 (0.72) SGMS2LMNAMAPTL3MBTL1NPC1
SCHEMBL3018273 0.70 SGMS2 (0.76) SGMS2LMNAMAPTL3MBTL1NPC1
SCHEMBL7247467 0.70 MMP2 (0.72) MMP2MMP14MMP1MMP9ADAM17

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6586466-B2 Enzyme inhibitor for use in the treatment of bone, oral, arthritic, paget's and hypercalcemic diseases SMITHKLINE BEECHAM CORPORATION 2003-07-01 — — US disclosed
US-6562842-B2 Osteoporosis, oral diseases SMITHKLINE BEECHAM CORPORATION 2003-05-13 — — US disclosed
US-20020173469-A1 Protease inhibitors SMITHKLINE BEECHAM CORPORATION 2002-11-21 — — US disclosed
US-20020077455-A1 Protease inhibitors SMITHKLINE BEECHAM CORPORATION 2002-06-20 — — US disclosed
US-6331542-B1 TREATING DISEASES CHARACTERIZED BY BONE LOSS OR EXCESSIVE CARTILAGE OR MATRIX DEGRADATION SMITHKLINE BEECHAM CORPORATION 2001-12-18 — — US disclosed
US-6284777-B1 BONE DISORDERS SMITHKLINE BEECHAM CORPORATION 2001-09-04 — — US disclosed
US-6232342-B1 CATHEPSIN K INHIBITOR FOR TREATING OSTEOPOROSIS, GINGIVITIS, PERIODONTITIS, ARTHRITIS, OSTEOARTHRITIS RHEUMATOID ARTHRITIS, PAGET'S DISEASE, HYPERCALCEMIA OF MALIGNANCY AND METABOLIC BONE DISEASES SMITHKLINE BEECHAM CORPORATION 2001-05-15 — — US disclosed
US-6057362-A Protease inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2000-05-02 — — US disclosed
US-5998470-A Protease inhibitors SMITHKLINE BEECHAM CORPORATION (US) 1999-12-07 — — 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 (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-20020173469-A1 Protease inhibitors CTSK, CTSZ, CTSG SGMS2 3961/4885MMP2 26/4885MMP14 15/4885
US-20020077455-A1 Protease inhibitors CTSK, CTSZ, CTSG SGMS2 3961/4885MMP2 26/4885MMP14 15/4885

“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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