SCHEMBL5757689

SCHEMBL5757689

O=C(NO)O[C@@H]1CC[C@H](O)CN1S(=O)(=O)c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 20/20 0.72
MMP1 P03956 13/20 0.72
MMP3 P08254 2/20 0.59
MMP9 P14780 2/20 0.59
MMP13 P45452 4/20 0.52

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
SCHEMBL5760561 1.00 ADAM17 (0.72) ADAM17MMP1MMP3MMP9MMP13
SCHEMBL5758235 0.90 ADAM17 (0.61) ADAM17MMP1MMP3MMP13
SCHEMBL5760266 0.90 ADAM17 (0.61) ADAM17MMP1MMP3MMP13
SCHEMBL5759840 0.85 ADAM17 (0.73) ADAM17MMP1MMP3MMP9MMP13
SCHEMBL5761185 0.85 ADAM17 (0.73) ADAM17MMP1MMP3MMP9MMP13
SCHEMBL5759375 0.84 ADAM17 (1.00) ADAM17MMP1MMP3MMP9MMP13
SCHEMBL5757873 0.84 ADAM17 (1.00) ADAM17MMP1MMP3MMP9MMP13
SCHEMBL5759234 0.84 ADAM17 (1.00) ADAM17MMP1MMP3MMP9MMP13
SCHEMBL5757129 0.81 ADAM17 (0.81) ADAM17MMP1MMP3MMP9MMP13
Hydroxyamine SCHEMBL8521428 0.80 ADAM17 (0.78) ADAM17MMP1MMP3MMP9MMP13

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
EP-1104403-B1 HYDROXY PIPECOLATE HYDROXAMIC ACID DERIVATIVES AS MMP INHIBITORS PFIZER PROD INC (US) 2006-05-10 EP claimed