SCHEMBL24496282

SCHEMBL24496282

C=CC(=C)S(=O)(=O)NC

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
SCHEMBL26675695 0.73
SCHEMBL9269457 0.69
SCHEMBL18888037 0.69
SCHEMBL8020065 0.69
SCHEMBL21992905 0.68 TAS1R3 (0.37)
SCHEMBL27656652 0.67 ALDH1A1 (0.33)
Sulfuric Acid SCHEMBL28181523 0.65
Sulfuric Acid SCHEMBL7934252 0.65 ALDH1A1 (0.67)
SCHEMBL633600 0.65
SCHEMBL24397665 0.65

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
WO-2022120355-A1 TEAD DEGRADERS AND USES THEREOF Ikena Oncology, Inc. (US) 2022-06-09 WO disclosed
WO-2022120353-A1 TEAD INHIBITORS AND USES THEREOF Ikena Oncology, Inc. (US) 2022-06-09 WO disclosed