SCHEMBL7594294

SCHEMBL7594294

CCCCOc1ccc(S(=O)(=O)C2CC(C(=O)NO)CCN2Cc2ccc(Cl)c(Cl)c2)cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 15/20 0.55
MMP13 P45452 13/20 0.55
MMP9 P14780 8/20 0.55
BCL2L1 Q07817 1/20 0.43
MCL1 Q07820 1/20 0.43
MMP3 P08254 6/20 0.43
MMP7 P09237 5/20 0.43
MMP2 P08253 4/20 0.43
ADAM17 P78536 7/20 0.42
S1PR5 Q9H228 3/20 0.42

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
SCHEMBL7625228 0.87 MMP1 (0.44) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7618341 0.85 MMP1 (0.50) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7628372 0.84 MMP1 (0.49) MMP1MMP13MMP9MMP3MMP7
SCHEMBL7552046 0.80 MMP1 (0.51) MMP1MMP13MMP9BCL2L1MCL1
SCHEMBL27555705 0.80 S1PR5 (0.54) MMP1MMP13MMP9ADAM17S1PR5
SCHEMBL7622790 0.80 MMP1 (0.53) MMP1MMP13MMP9MMP3MMP7
SCHEMBL8003950 0.80 MMP1 (0.54) MMP1MMP13MMP9MMP7MMP2
SCHEMBL7619211 0.80 S1PR5 (0.53) MMP1MMP13MMP9ADAM17S1PR5
SCHEMBL7512979 0.79 MMP1 (0.57) MMP1MMP13MMP9MMP3ADAM17
SCHEMBL7555893 0.79 S1PR5 (0.53) MMP1MMP13MMP9ADAM17S1PR5

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-20020006922-A1 N-hydroxy-2-(alkyl, aryl, or heteroaryl sulfanyl, sulfinyl or sulfonyl)-3-substituted alkyl, aryl or heteroarylamides as matrix metalloproteinase inhibitors AMERICAN CYANAMID COMPANY (US) 2002-01-17 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-20020006922-A1 N-hydroxy-2-(alkyl, aryl, or heteroaryl sulfanyl, sulfinyl or sulfonyl)-3-substituted alkyl, aryl or heteroarylamides as matrix metalloproteinase inhibitors MMP12, ADAM33, MMP2 MMP1 7/4885MMP13 15/4885MMP9 16/4885

“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.