SCHEMBL6727429

SCHEMBL6727429

C[C@]1(CS(=O)(=O)NCc2ccc(Oc3ccccc3)cc2)NC(=O)NC1=O

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 11/20 0.44
MMP2 P08253 2/20 0.44
MMP3 P08254 2/20 0.44
MMP9 P14780 2/20 0.44
MMP8 P22894 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MMP14 P50281 4/20 0.43
ALDH1A1 P00352 1/20 0.43
HTT P42858 1/20 0.41
MGAT2 Q10469 1/20 0.41
ADAM17 P78536 1/20 0.39
MMP12 P39900 3/20 0.39
BRD4 O60885 1/20 0.38
PGR P06401 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
SCHEMBL4059853 0.77 MAPK14 (0.47) MMP13MMP2MMP3MMP9MMP8
SCHEMBL6210006 0.73 MMP13 (0.51) MMP13MMP2MMP3SMN1; SMN2NPSR1
SCHEMBL1100591 0.73 MMP13 (0.51) MMP13MMP2MMP3SMN1; SMN2NPSR1
SCHEMBL1100587 0.73 MMP13 (0.51) MMP13MMP2MMP3SMN1; SMN2NPSR1
SCHEMBL1099762 0.72 ALDH1A1 (0.48) MMP13MMP8SMN1; SMN2NPSR1MMP14
SCHEMBL1099764 0.72 ALDH1A1 (0.48) MMP13MMP8SMN1; SMN2NPSR1MMP14
SCHEMBL4056808 0.69 ADAM17 (0.62) MMP13MMP2MMP3MMP9MMP8
SCHEMBL1108471 0.67 ALDH1A1 (0.52) MMP13MMP2MMP3MMP9MMP8
SCHEMBL1100647 0.66 HPGD (0.58) MMP2MMP9MMP8SMN1; SMN2NPSR1
SCHEMBL7097777 0.65 ALDH1A1 (0.60) MMP13MMP2MMP9MMP8SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120232101-A1 Novel Compounds CHAPMAN DAVID (SE) 2012-09-13 US disclosed
US-8183251-B2 1-[(4S)-4-cyclopropyl-2,5-dioxoimidazolidin-4-yl]-N-methyl-N-{[4-(pyrimidin-5-yloxy)phenyl]methyl}methanesulfonamide; matrix metalloproteinase inhibitors; obstructive airways disease is asthma or chronic obstructive pulmonary disease ASTRAZENECA AB (SE) 2012-05-22 US disclosed
US-8183251-B2 1-[(4S)-4-cyclopropyl-2,5-dioxoimidazolidin-4-yl]-N-methyl-N-{[4-(pyrimidin-5-yloxy)phenyl]methyl}methanesulfonamide; matrix metalloproteinase inhibitors; obstructive airways disease is asthma or chronic obstructive pulmonary disease ASTRAZENECA AB (SE) 2012-05-22 US disclosed
EP-2097406-B1 HYDANTOIN DERIVATIVES USED AS MMP INHIBITORS ASTRAZENECA AB (SE) 2011-07-20 EP disclosed
US-20080221139-A1 Novel Compounds ASTRAZENECA AB (SE) 2008-09-11 US disclosed
US-20080221139-A1 Novel Compounds ASTRAZENECA AB (SE) 2008-09-11 US disclosed
WO-2008065393-A1 HYDANTOIN DERIVATIVES USED AS MMP INHIBITORS ASTRAZENECA AB (SE) 2008-06-05 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-20080221139-A1 Novel Compounds MMP9, MMP2, MMP1 MMP13 14/4885MMP2 2/4885MMP3 4/4885
US-20120232101-A1 Novel Compounds MMP9, MMP2, MMP1 MMP13 14/4885MMP2 2/4885MMP3 4/4885

“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.