SCHEMBL18952102

SCHEMBL18952102

CC(N)OC(=O)C(C)(C)Sc1ccncc1-c1ccc(C#N)c2ccccc12

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 20/20 0.71
▸ SLC22A6 Q4U2R8 2/20 0.71
▸ SLC22A11 Q9NSA0 1/20 0.71
▸ ABCG2 Q9UNQ0 1/20 0.69

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
SCHEMBL15165680 0.87 SLC22A12 (0.78) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL14919143 0.84 SLC22A12 (0.74) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL29362845 0.84 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL15164011 0.84 SLC22A12 (0.83) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL12070797 0.84 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL21828465 0.82 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL20020019 0.81 SLC22A12 (0.78) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL18979018 0.80 SLC22A12 (0.88) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL20587211 0.80 SLC22A12 (0.86) SLC22A12SLC22A6SLC22A11ABCG2
Verinurad SCHEMBL30109019 0.80 SLC22A12 (0.86) SLC22A12SLC22A6SLC22A11ABCG2

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-3386485-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 Ardea Biosciences, Inc. (US) 2018-10-17 — — EP disclosed
WO-2017097845-A1 PHARMACEUTICAL COMPOSITION COMPRISING A POTENT INHIBITOR OF URAT1 ARDEA BIOSCIENCES, INC. (US) 2017-06-15 — — WO disclosed
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