SCHEMBL7399402

SCHEMBL7399402

COC1(Cl)N=CSN1

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
SCHEMBL8625675 0.44
SCHEMBL22698345 0.39
SCHEMBL5007817 0.39
Methoxymethane SCHEMBL2774166 0.38
SCHEMBL21374382 0.37
SCHEMBL10867699 0.35
SCHEMBL129384 0.35
SCHEMBL29842518 0.35
SCHEMBL1023694 0.35
Methoxymethane SCHEMBL1053247 0.35

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-2001090095-A1 THIADIAZOLE COMPOUNDS USEFUL AS INHIBITORS OF CYSTEINE ACTIVITY DEPENDENT ENZYMES APOTEX INC. (CA) 2001-11-29 WO disclosed