Hydroxyamine

Hydroxyamine

SCHEMBL7339030

NO.O=C(O)C1(N(Cc2cscn2)S(=O)(=O)c2ccc(Oc3ccc(F)cc3)cc2)CC2OCOC2C1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MMP1 P03956 5/20 0.40
▸ NR3C1 P04150 1/20 0.36
▸ MMP2 P08253 3/20 0.34
▸ MMP9 P14780 3/20 0.34
▸ MMP14 P50281 2/20 0.34
▸ MMP13 P45452 4/20 0.32
▸ MMP3 P08254 2/20 0.32
▸ MMP8 P22894 2/20 0.32
▸ FFAR1 O14842 1/20 0.32
▸ TAS2R14 Q9NYV8 2/20 0.31
▸ MAPT P10636 1/20 0.31
▸ SOS1 Q07889 1/20 0.31
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ KEAP1 Q14145 2/20 0.30
▸ NFE2L2 Q16236 2/20 0.30
▸ SLC6A3 Q01959 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ MMP12 P39900 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 0.89 MMP1 (0.49) MMP1NR3C1MMP2MMP9MMP14
SCHEMBL7140254 0.83 MMP1 (0.43) MMP1MMP2MMP9MMP14MMP13
SCHEMBL7143794 0.71 MMP1 (0.73) MMP1MMP2MMP9MMP14MMP13
SCHEMBL7139241 0.68 MMP1 (0.57) MMP1MMP2MMP9MMP14MMP13
SCHEMBL7140995 0.66 MMP1 (0.61) MMP1MMP2MMP9MMP14MMP13
SCHEMBL7339033 0.64 AVPR1B (0.34) MMP1MMP2MMP9MMP13MMP3
SCHEMBL8443684 0.63 MMP1 (0.51) MMP1NR3C1MMP2MMP9MMP14
SCHEMBL7136841 0.63 MMP1 (0.50) MMP1MMP2MMP9MMP14MMP13
SCHEMBL6862333 0.63 MMP1 (0.50) MMP1NR3C1MMP2MMP9MMP14
SCHEMBL7330071 0.63 MMP1 (0.59) MMP1MMP2MMP9MMP14MMP13

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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