SCHEMBL15869348

SCHEMBL15869348

[13CH3]S

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
SCHEMBL10417889 1.00
SCHEMBL5640 1.00
Ammonia Solution, Strong SCHEMBL4138673 0.87
Iodide SCHEMBL377678 0.87
Methane SCHEMBL8836373 0.87
SCHEMBL5859282 0.87
SCHEMBL10275116 0.87
SCHEMBL19876982 0.87
Bromide SCHEMBL6568202 0.87
Hydrogen Sulfide SCHEMBL5192038 0.87

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-9045417-B2 Isotopologues of isoindole derivatives CELGENE CORPORATION (US) 2015-06-02 US disclosed
US-20140194485-A1 ISOTOPOLOGUES OF ISOINDOLE DERIVATIVES CELGENE CORPORATION (US) 2014-07-10 US disclosed