SCHEMBL19821019

SCHEMBL19821019

CC(C)(C)c1ccc2c(n1)S(=O)(=O)Cc1ncccc1O2

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL19820996 0.81 ABCC4 (0.39) —
SCHEMBL19820968 0.81 MAOA (0.35) —
SCHEMBL19820982 0.78 KCNN4 (0.31) —
SCHEMBL19820941 0.77 L3MBTL1 (0.31) —
SCHEMBL19820946 0.77 KCNN4 (0.34) —
SCHEMBL19820997 0.75 — —
SCHEMBL19820999 0.75 — —
SCHEMBL19821001 0.69 KCNN4 (0.35) —
SCHEMBL19821009 0.68 — —
SCHEMBL24156390 0.67 TRPV1 (0.32) —

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
US-10183917-B2 Tricyclic compounds and uses thereof in medicine SUNSHINE LAKE PHARMA CO., LTD. (CN) 2019-01-22 — — US disclosed
US-20180030003-A1 TRICYCLIC COMPOUNDS AND USES THEREOF IN MEDICINE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2018-02-01 — — US disclosed
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