SCHEMBL14218256

SCHEMBL14218256

O=C(O)c1ccc(-c2ccc(S(=O)(=O)N[C@H](Cc3ccccc3)C(=O)O)cc2)cc1

nearest known ligand 0.87

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 10/20 0.87
MMP9 P14780 9/20 0.87
ADAMTS4 O75173 1/20 0.87
ADAMTS5 Q9UNA0 1/20 0.77
MMP1 P03956 1/20 0.77
MMP3 P08254 1/20 0.77
MMP7 P09237 1/20 0.77
MMP13 P45452 1/20 0.77
L3MBTL1 Q9Y468 3/20 0.74
MEN1 O00255 2/20 0.74
KMT2A Q03164 2/20 0.74
TDP1 Q9NUW8 1/20 0.73
ALDH1A1 P00352 1/20 0.65
MAPT P10636 1/20 0.65
POLB P06746 1/20 0.62

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
SCHEMBL14533971 1.00 MMP2 (0.87) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL6545297 0.93 MMP2 (1.00) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL32691761 0.93 MMP2 (1.00) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL1920507 0.93 MMP2 (1.00) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL14218257 0.87 MMP2 (0.87) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL4422501 0.87 MMP2 (1.00) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL4422490 0.87 MMP2 (1.00) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL14191416 0.87 MMP9 (0.84) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL4188026 0.86 MMP2 (0.85) MMP2MMP9ADAMTS4ADAMTS5MMP1
SCHEMBL697591 0.86 MMP2 (0.85) MMP2MMP9ADAMTS4ADAMTS5MMP1

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-20080119513-A1 Sulfonamide Derivative Selectively Inhibiting Mmp-13 SHIONOGI & CO., LTD. (JP) 2008-05-22 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-20080119513-A1 Sulfonamide Derivative Selectively Inhibiting Mmp-13 MMP13, MMP3, MMP11 MMP2 10/4885MMP9 7/4885ADAMTS4 39/4885

“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.