SCHEMBL11059688

SCHEMBL11059688

O=C1NC(=O)C(c2occc2Cl)O1

nearest known ligand 0.47

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 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
SCHEMBL10760485 0.79 CA2 (0.47) CA2
SCHEMBL11039038 0.71 CA2 (0.55) CA2
SCHEMBL10549629 0.69 CA2 (0.67) CA2
SCHEMBL10760363 0.68 CA2 (0.40) CA2
SCHEMBL10758677 0.68 CA2 (0.50) CA2
SCHEMBL10761616 0.68 CA2 (0.55) CA2
SCHEMBL11040506 0.66 CA2 (0.47) CA2
SCHEMBL11058456 0.66 CA2 (0.54) CA2
SCHEMBL11043058 0.66 CA2 (0.66) CA2
SCHEMBL10761417 0.66 CA2 (0.47) CA2

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-4454320-A Process for 5-substituted dialuric acids PFIZER INC. (US) 1984-06-12 US disclosed