SCHEMBL19456706

SCHEMBL19456706

CC(C)(Sc1cc(Cl)c(C(F)(F)F)n2ccnc12)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 14/20 0.43
▸ MALT1 Q9UDY8 5/20 0.35
▸ TBXAS1 P24557 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
SCHEMBL19456704 0.87 MALT1 (0.35) SLC22A12MALT1
SCHEMBL19456736 0.77 SLC22A12 (0.47) SLC22A12
SCHEMBL19456883 0.73 SLC22A12 (0.44) SLC22A12
SCHEMBL19456711 0.72 SLC22A12 (0.49) SLC22A12
SCHEMBL19456726 0.70 SLC22A12 (0.41) SLC22A12
SCHEMBL19456708 0.69 GRIN2D (0.34) MALT1
SCHEMBL19456819 0.68 SLC22A12 (0.56) SLC22A12
SCHEMBL19456742 0.66 SLC22A12 (0.50) SLC22A12
SCHEMBL19456738 0.65 SLC22A12 (0.47) SLC22A12
SCHEMBL19456733 0.65 SLC22A12 (0.50) SLC22A12

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
WO-2017173965-A1 NOVEL URAT1 INHIBITOR AND PHARMACEUTICAL APPLICATION THEREOF 江苏新元素医药科技有限公司 2017-10-12 — — WO disclosed
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