SCHEMBL7511465

SCHEMBL7511465

CC(Cc1ccccc1OCCN1CCCCC1)(C(=O)O)S(=O)(=O)c1ccc(Br)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 4/20 0.50
MMP9 P14780 4/20 0.50
MMP13 P45452 4/20 0.50
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
GAA P10253 2/20 0.48
MAPT P10636 1/20 0.48
HRH1 P35367 4/20 0.48
DRD1 P21728 3/20 0.48
DRD3 P35462 3/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
DRD4 P21917 2/20 0.48
DRD5 P21918 2/20 0.48
DRD2 P14416 2/20 0.48
KDM4E B2RXH2 4/20 0.47
ALDH1A1 P00352 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PSEN1 P49768 1/20 0.46
PSEN2 P49810 1/20 0.46
APH1B Q8WW43 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
SCHEMBL7510703 0.91 MMP1 (0.62) MMP1MMP9MMP13MEN1KMT2A
SCHEMBL7943605 0.83 MMP1 (0.75) MMP1MMP9MMP13
SCHEMBL6934963 0.82 MMP1 (0.72) MMP1MMP9MMP13L3MBTL1KDM4E
SCHEMBL7514479 0.82 MEN1 (0.47) MEN1KMT2AGAAMAPTHRH1
Hydroxyamine SCHEMBL7643629 0.81 MEN1 (0.46) MEN1KMT2AGAAMAPTHRH1
SCHEMBL7511641 0.80 MMP1 (0.56) MMP1MMP9MMP13MEN1KMT2A
SCHEMBL7623528 0.78 MMP1 (0.51) MMP1MMP9MMP13MEN1KMT2A
SCHEMBL6933054 0.74 MMP1 (0.81) MMP1MMP9MMP13MAPTKDM4E
SCHEMBL6933135 0.74 MMP1 (0.81) MMP1MMP9MMP13MAPTHRH1
SCHEMBL5160292 0.74 MMP1 (0.81) MMP1MMP9MMP13MAPTKDM4E

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 7/4885MMP9 16/4885MMP13 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.