SCHEMBL1922826

SCHEMBL1922826

N#Cc1ccc(-c2nc(SC(F)(F)C(=O)O)[nH]c2Br)c2ccccc12

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 20/20 0.55
▸ SLC22A6 Q4U2R8 1/20 0.43
▸ SLC22A11 Q9NSA0 1/20 0.43

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
SCHEMBL12069298 0.76 SLC22A12 (0.67) SLC22A12SLC22A6SLC22A11
SCHEMBL12069331 0.76 SLC22A12 (0.61) SLC22A12SLC22A6SLC22A11
SCHEMBL12069358 0.74 SLC22A12 (0.68) SLC22A12SLC22A6SLC22A11
SCHEMBL14688219 0.74 ALDH1A1 (0.46) SLC22A12
SCHEMBL21727908 0.73 SLC22A12 (0.57) SLC22A12SLC22A6SLC22A11
SCHEMBL12070773 0.72 SLC22A12 (0.76) SLC22A12SLC22A6SLC22A11
SCHEMBL12070799 0.71 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11
SCHEMBL12070757 0.71 SLC22A12 (0.83) SLC22A12SLC22A6SLC22A11
SCHEMBL1922914 0.71 SLC22A12 (0.36) SLC22A12SLC22A11
SCHEMBL15159018 0.70 SLC22A12 (0.77) SLC22A12SLC22A6SLC22A11

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2328874-A2 COMPOUNDS, COMPOSITIONS AND METHODS OF USING SAME FOR MODULATING URIC ACID LEVELS Ardea Biosciences, Inc. (US) 2011-06-08 — — EP disclosed
WO-2010028189-A2 COMPOUNDS, COMPOSITIONS AND METHODS OF USING SAME FOR MODULATING URIC ACID LEVELS ARDEA BIOSCIENCES, INC. (US) 2010-03-11 — — WO disclosed
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