SCHEMBL5676355

SCHEMBL5676355

CN1C(=O)CC[C@H]1CBr

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
SCHEMBL22771425 1.00
SCHEMBL5675331 1.00
SCHEMBL12243288 0.80
SCHEMBL1712727 0.80
SCHEMBL17835254 0.80
SCHEMBL5543698 0.80
SCHEMBL1712730 0.78
SCHEMBL2034012 0.78
SCHEMBL1587460 0.78
SCHEMBL3507512 0.78

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1408030-B1 NOVEL ALIPHATIC COMPOUND, METHOD OF SYNTHESIS, AND METHOD OF UTILIZATION MARUHA CORP (JP) 2006-01-04 EP disclosed
US-6949553-B2 Aliphatic compounds, their synthesis method, and utilization of the same MARUHA CORPORATION (JP) 2005-09-27 US disclosed
US-20040162435-A1 Novel aliphatic compound, method of synthesis, and method of utilization MARUHA NICHIRO SEAFOODS, INC. (JP) 2004-08-19 US disclosed
EP-1408030-A1 NOVEL ALIPHATIC COMPOUND, METHOD OF SYNTHESIS, AND METHOD OF UTILIZATION Maruha Corporation (JP) 2004-04-14 EP disclosed