SCHEMBL13592471

SCHEMBL13592471

CC1(C)O[C@@H]2[C@H](O1)[C@@H](OCCN=[N+]=[N-])O[C@@H]1COC(C)(C)O[C@@H]21

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA9 Q16790 1/20 0.32

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
SCHEMBL18942777 1.00 CA1 (0.32) CA1CA2CA9
SCHEMBL15512332 1.00 CA1 (0.32) CA1CA2CA9
SCHEMBL16135491 0.82 CD209 (0.33) —
SCHEMBL15258385 0.82 CD209 (0.33) —
SCHEMBL15892310 0.79 CA2 (0.34) CA1CA2CA9
SCHEMBL15258382 0.79 MAPK1 (0.37) —
SCHEMBL14217637 0.79 MAPK1 (0.37) —
SCHEMBL28274781 0.79 YWHAZ (0.36) —
SCHEMBL12656737 0.78 CA1 (0.37) CA1CA2CA9
SCHEMBL28276200 0.74 — —

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
US-20090306310-A1 Method of using click chemistry to functionalize dendrimers THE SCRIPPS RESEARCH INSTITUTE (US) 2009-12-10 — — US disclosed
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