SCHEMBL28856517

SCHEMBL28856517

N#Cc1ccc(-c2ccc(SC3CCC3C(=O)O)s2)c2ccccc12

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 18/20 0.43
▸ AR P10275 2/20 0.35

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
SCHEMBL28856542 0.85 ALDH1A1 (0.37) SLC22A12AR
SCHEMBL28955000 0.83 HPGD (0.34) SLC22A12
SCHEMBL28856553 0.83 SLC22A12 (0.31) SLC22A12
SCHEMBL28856504 0.82 SLC22A12 (0.33) SLC22A12
SCHEMBL28856487 0.81 GRM2 (0.31) —
SCHEMBL28856551 0.80 SLC22A12 (0.31) SLC22A12
SCHEMBL28856496 0.78 CA12 (0.39) SLC22A12
SCHEMBL28856516 0.76 KDM4E (0.33) SLC22A12
SCHEMBL28856521 0.76 SLC22A12 (0.33) SLC22A12
SCHEMBL28856528 0.73 SLC22A12 (0.57) 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
CN-109608432-B Thiophene derivatives as URAT1 inhibitors 江苏艾立康医药科技有限公司 2022-10-11 — — CN disclosed
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