SCHEMBL29802453

SCHEMBL29802453

C=CS(N)(=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
SCHEMBL25991026 0.69
Ethane SCHEMBL7025474 0.67
SCHEMBL25987604 0.67
SCHEMBL50770 0.66
SCHEMBL25991095 0.65
SCHEMBL24003797 0.63
Methane SCHEMBL27926612 0.63
Fluoride SCHEMBL27345232 0.63
Hydrochloric Acid SCHEMBL27453844 0.63
SCHEMBL25987635 0.63

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-2021048809-A9 NOVEL SUBSTITUTED SULFOXIMINE DERIVATIVES CADILA HEALTHCARE LIMITED (IN) 2023-01-19 WO disclosed
EP-4027986-A1 NOVEL SUBSTITUTED SULFOXIMINE DERIVATIVES Cadila Healthcare Limited (IN) 2022-07-20 EP disclosed