SCHEMBL19456818

SCHEMBL19456818

CC(C)(Sc1cc2nccn2cc1-c1ccc(F)cc1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 19/20 0.55
▸ TGFBR1 P36897 1/20 0.41

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
SCHEMBL19456744 0.86 SLC22A12 (0.62) SLC22A12
SCHEMBL19456722 0.74 SLC22A12 (0.60) SLC22A12
SCHEMBL19456726 0.72 SLC22A12 (0.41) SLC22A12
SCHEMBL12070783 0.71 SLC22A12 (1.00) SLC22A12
SCHEMBL19456742 0.68 SLC22A12 (0.50) SLC22A12
SCHEMBL18970753 0.68 SLC22A12 (0.57) SLC22A12
SCHEMBL18703717 0.67 CYP17A1 (0.45) TGFBR1
SCHEMBL19456883 0.66 SLC22A12 (0.44) SLC22A12
SCHEMBL19456738 0.66 SLC22A12 (0.47) SLC22A12
SCHEMBL17899926 0.65 SLC22A12 (0.47) 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
Send feedback