SCHEMBL7450392

SCHEMBL7450392

CCCCNCC1(O)CCN(S(=O)(=O)c2ccc(OCc3ccccc3)cc2)C(C(=O)NO)C1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 17/20 0.57
ADAM17 P78536 10/20 0.57
MMP13 P45452 3/20 0.53
MMP3 P08254 6/20 0.53
MMP7 P09237 3/20 0.53
MMP9 P14780 4/20 0.51
MMP8 P22894 3/20 0.49
MMP2 P08253 1/20 0.47

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
SCHEMBL5760537 1.00 MMP1 (0.57) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL5759516 0.93 MMP1 (0.49) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL5758094 0.92 MMP1 (0.61) MMP1ADAM17MMP13MMP3MMP8
Hydroxyamine SCHEMBL7155378 0.91 MMP1 (0.47) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL7155386 0.90 MMP1 (0.46) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL5759850 0.89 MMP1 (0.59) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL5759833 0.88 MMP1 (0.48) MMP1ADAM17MMP13MMP3MMP7
SCHEMBL5760078 0.86 MMP1 (0.65) MMP1ADAM17MMP13MMP3MMP7
Hydroxyamine SCHEMBL7156722 0.84 MMP1 (0.54) MMP1ADAM17MMP13MMP3MMP9
SCHEMBL5760562 0.83 MMP1 (0.66) MMP1ADAM17MMP13MMP3MMP7

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