SCHEMBL7513413

SCHEMBL7513413

NO[C@@H]1CCN(S(=O)(=O)c2ccc(OCc3ccc(F)cc3)cc2)[C@@H](C(=O)O)C1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 11/20 0.62
MMP1 P03956 14/20 0.59
MMP8 P22894 4/20 0.53
MMP3 P08254 2/20 0.53
MMP13 P45452 1/20 0.49
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 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
Hydroxyamine SCHEMBL7513406 0.87 ADAM17 (0.78) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL27573313 0.87 ADAM17 (0.80) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL5758209 0.87 ADAM17 (0.80) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL7513418 0.81 ADAM17 (0.76) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL5789555 0.80 MMP3 (0.52) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL5758134 0.80 MMP1 (0.79) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL7214512 0.79 MMP1 (0.83) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL7220235 0.79 MMP1 (0.83) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL8521431 0.78 ADAM17 (0.62) ADAM17MMP1MMP8MMP3MMP13
SCHEMBL7881583 0.78 ADAM17 (0.62) ADAM17MMP1MMP8MMP3MMP13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1104403-A1 HYDROXY PIPECOLATE HYDROXAMIC ACID DERIVATIVES AS MMP INHIBITORS Pfizer Products Inc. (US) 2001-06-06 EP disclosed
WO-2000009485-A1 HYDROXY PIPECOLATE HYDROXAMIC ACID DERIVATIVES AS MMP INHIBITORS PFIZER PRODUCTS INC. (US) 2000-02-24 WO disclosed