SCHEMBL7339033

SCHEMBL7339033

O=C(ONC1CCCC1N(Cc1cscn1)S(=O)(=O)c1ccc(Oc2ccc(F)cc2)cc1)C1=COCO1

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AVPR1B P47901 7/20 0.34
▸ MAPT P10636 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ MMP1 P03956 6/20 0.32
▸ MMP13 P45452 5/20 0.32
▸ RORC P51449 3/20 0.32
▸ MMP2 P08253 1/20 0.32
▸ MMP3 P08254 1/20 0.32
▸ MMP9 P14780 1/20 0.32
▸ MMP8 P22894 1/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ THRB P10828 1/20 0.30

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
SCHEMBL7137871 0.65 MMP1 (0.49) MMP1MMP13MMP2MMP3MMP9
Hydroxyamine SCHEMBL7339030 0.64 MMP1 (0.40) MAPTNPSR1MMP1MMP13MMP2
SCHEMBL7140254 0.59 MMP1 (0.43) MMP1MMP13MMP2MMP3MMP9
SCHEMBL7161720 0.56 MMP1 (0.35) MMP1MMP13MMP2MMP3MMP9
SCHEMBL1133869 0.54 MMP8 (0.65) LMNAMMP1MMP13MMP2MMP9
SCHEMBL27415618 0.53 MMP1 (0.50) MMP1MMP13MMP2MMP3MMP9
SCHEMBL14842844 0.53 MEN1 (0.76) MAPTLMNANPSR1MEN1KMT2A
SCHEMBL7430258 0.53 MMP2 (0.52) MMP1MMP13MMP2MMP3MMP9
SCHEMBL27543888 0.52 BCL2L1 (0.51) MMP1MMP13MMP2MMP3MMP9
SCHEMBL6869740 0.52 MMP1 (0.77) MMP1MMP13MMP2MMP3MMP9

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-1041072-A1 Dioxocyclopentyl hydroxamic acids Pfizer Products Inc. (US) 2000-10-04 — — EP disclosed
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