SCHEMBL12855697

SCHEMBL12855697

B[S+]([O-])C(C)(C)C

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
SCHEMBL5533547 0.67
SCHEMBL514440 0.67
SCHEMBL13716823 0.67
SCHEMBL516140 0.67
SCHEMBL776440 0.67
SCHEMBL16811819 0.64
SCHEMBL14304345 0.64
SCHEMBL8281705 0.64
Fluoride SCHEMBL777351 0.64
Fluoride SCHEMBL778559 0.64

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
EP-2280000-A1 COMPOUND HAVING NPY Y5 RECEPTOR ANTAGONIST ACTIVITY Shionogi&Co., Ltd. (JP) 2011-02-02 EP disclosed
EP-2017261-A1 AMINE DERIVATIVE HAVING NPY Y5 RECEPTOR ANTAGONIST ACTIVITY SHIONOGI & CO., LTD. (JP) 2009-01-21 EP disclosed