SCHEMBL6417772

SCHEMBL6417772

CC[C@@H](c1ccc(OC)cc1)C(CC(=O)NO)C(=O)NC(C(N)=O)C(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 14/20 0.48
MMP1 P03956 10/20 0.48
MMP2 P08253 6/20 0.48
MMP13 P45452 2/20 0.48
ADAM17 P78536 2/20 0.48
TNF P01375 1/20 0.48
FCER2 P06734 2/20 0.42
MMP9 P14780 1/20 0.42
PLA2G1B P04054 1/20 0.38
ATG4B Q9Y4P1 1/20 0.38
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 1/20 0.38
PDE4D Q08499 1/20 0.38

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
SCHEMBL7764984 1.00 MMP3 (0.48) MMP3MMP1MMP2MMP13ADAM17
SCHEMBL6413230 0.88 MMP3 (0.45) MMP3MMP1MMP2ADAM17TNF
SCHEMBL8665728 0.87 MMP3 (0.44) MMP3MMP1MMP2FCER2MMP9
SCHEMBL8667836 0.87 FCER2 (0.48) MMP3MMP1MMP2FCER2MMP9
SCHEMBL8664100 0.87 MMP2 (0.49) MMP3MMP1MMP2ADAM17TNF
SCHEMBL6418840 0.85 FCER2 (0.40) MMP3MMP1MMP2FCER2MMP9
SCHEMBL6412000 0.85 FCER2 (0.44) MMP3MMP1MMP2FCER2MMP9
SCHEMBL8663575 0.80 MMP3 (0.46) MMP3MMP1MMP2MMP13ADAM17
SCHEMBL8668754 0.78 MMP3 (0.58) MMP3MMP1MMP2MMP13ADAM17
SCHEMBL8665565 0.77 MMP3 (0.56) MMP3MMP1MMP2MMP13ADAM17

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
EP-0712390-B1 SUCCINAMIDE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS GELATINASE AND COLLAGENASE INHIBITORS CELLTECH THERAPEUTICS LTD (GB) 1998-12-09 EP claimed
US-20050020607-A1 Statin-MMP inhibitor combinations NEWTON ROGER SCHOFIELD (US) 2005-01-27 US disclosed
US-20040176393-A1 Statin-MMP inhibitor combinations NEWTON ROGER SCHOFIELD (US) 2004-09-09 US disclosed
EP-1366765-A1 Use of matrix metalloproteinase inhibitors for treating neurological disorders and promoting wound healing WARNER-LAMBERT COMPANY LLC (US) 2003-12-03 EP disclosed
US-20020049237-A1 Statin-MMP inhibitor combinations NEWTON ROGER SCHOFIELD (US) 2002-04-25 US disclosed
US-6340709-B1 ADMINISTERING BIPHENYLSULFONAMIDE DERIVATIVE WARNER-LAMBERT COMPANY 2002-01-22 US disclosed
EP-0712390-B1 SUCCINAMIDE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS GELATINASE AND COLLAGENASE INHIBITORS CELLTECH THERAPEUTICS LTD (GB) 1998-12-09 EP disclosed
EP-0712390-A1 SUCCINAMIDE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS GELATINASE AND COLLAGENASE INHIBITORS CELLTECH THERAPEUTICS LIMITED (GB) 1996-05-22 EP disclosed
WO-1995004033-A1 SUCCINAMIDE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS GELATINASE AND COLLAGENASE INHIBITORS CELLTECH LIMITED (GB) 1995-02-09 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 (3 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-20040176393-A1 Statin-MMP inhibitor combinations MMP9, TIMP3, MMP3 MMP3 3/4885MMP1 20/4885MMP2 19/4885
US-20050020607-A1 Statin-MMP inhibitor combinations MMP9, TIMP3, MMP3 MMP3 3/4885MMP1 20/4885MMP2 19/4885
US-20020049237-A1 Statin-MMP inhibitor combinations MMP9, TIMP3, MMP3 MMP3 3/4885MMP1 20/4885MMP2 19/4885

“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.