SCHEMBL5759833

SCHEMBL5759833

CCCCNC[C@]1(O)CCN(S(=O)(=O)c2ccc(OCc3ccccc3)cc2)[C@H](OC(=O)NO)C1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 19/20 0.48
ADAM17 P78536 9/20 0.48
MMP13 P45452 2/20 0.48
MMP9 P14780 4/20 0.46
MMP3 P08254 3/20 0.46
MMP7 P09237 3/20 0.45
MMP2 P08253 2/20 0.42
MMP12 P39900 2/20 0.42
MMP14 P50281 2/20 0.42
MMP15 P51511 2/20 0.42
MMP16 P51512 2/20 0.42
MMP26 Q9NRE1 2/20 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
SCHEMBL5760226 0.92 MMP1 (0.56) MMP1ADAM17MMP13MMP9MMP3
SCHEMBL5760537 0.88 MMP1 (0.57) MMP1ADAM17MMP13MMP9MMP3
SCHEMBL7450392 0.88 MMP1 (0.57) MMP1ADAM17MMP13MMP9MMP3
SCHEMBL5759516 0.86 MMP1 (0.49) MMP1ADAM17MMP13MMP9MMP3
Hydroxyamine SCHEMBL7155378 0.85 MMP1 (0.47) MMP1ADAM17MMP13MMP9MMP3
SCHEMBL7155386 0.84 MMP1 (0.46) MMP1ADAM17MMP13MMP9MMP3
SCHEMBL5758094 0.80 MMP1 (0.61) MMP1ADAM17MMP13MMP3
Hydroxyamine SCHEMBL7156722 0.79 MMP1 (0.54) MMP1ADAM17MMP13MMP9MMP3
SCHEMBL7155381 0.77 MMP1 (0.47) MMP1ADAM17MMP13MMP9MMP3
SCHEMBL7156717 0.76 MMP1 (0.53) MMP1ADAM17MMP13MMP9MMP3

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