SCHEMBL9230946

SCHEMBL9230946

CO[C@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1NC(=O)OC(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 9/20 0.48
▸ CA9 Q16790 9/20 0.48
▸ CA1 P00915 8/20 0.48
▸ MMP9 P14780 2/20 0.41
▸ MMP12 P39900 2/20 0.41
▸ MAOA P21397 1/20 0.35
▸ MAOB P27338 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ FGF1 P05230 1/20 0.34
▸ F10 P00742 1/20 0.33
▸ LGALS3 P17931 2/20 0.33
▸ LGALS1 P09382 1/20 0.33
▸ LGALS7; LGALS7B P47929 1/20 0.33

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
SCHEMBL9230938 1.00 CA2 (0.48) CA2CA9CA1MMP9MMP12
SCHEMBL7150922 0.88 CA2 (0.53) CA2CA9CA1MMP9MMP12
SCHEMBL7150215 0.88 CA2 (0.53) CA2CA9CA1MMP9MMP12
SCHEMBL24256704 0.88 CA2 (0.53) CA2CA9CA1MMP9MMP12
SCHEMBL9233619 0.83 CA1 (0.46) CA2CA9CA1MMP9MMP12
SCHEMBL9233614 0.83 CA1 (0.46) CA2CA9CA1MMP9MMP12
SCHEMBL7150978 0.81 CA9 (0.46) CA2CA9CA1MMP9MMP12
SCHEMBL7150973 0.81 CA9 (0.46) CA2CA9CA1MMP9MMP12
SCHEMBL7154401 0.81 CA9 (0.46) CA2CA9CA1MMP9MMP12
SCHEMBL14906758 0.80 CA9 (0.48) CA2CA9CA1MMP9MMP12

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-0653434-A1 Glucosamine derivative, process for preparing the same and synthetic intermediate thereof TANABE SEIYAKU CO., LTD. (JP) 1995-05-17 — — EP disclosed
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