SCHEMBL5615809

SCHEMBL5615809

CCC(N)N.[H+]

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
SCHEMBL29816 0.95
Fluoride SCHEMBL7996422 0.90
SCHEMBL19198171 0.90
SCHEMBL8030971 0.90
Propane SCHEMBL5395474 0.90 LAP3 (0.35)
Hydrochloric Acid SCHEMBL11054970 0.90 LAP3 (0.35)
SCHEMBL8009121 0.90
SCHEMBL9504478 0.90 LAP3 (0.35)
Fluoride SCHEMBL5035771 0.90
Barium SCHEMBL4907529 0.90

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-1614696-B1 N-methyl-amide derivatives of Carboxymethylcellulose, alginic acid N-methyl-amide or carboxymethyl starch LIMA LTO SPA (IT) 2007-09-12 EP disclosed
EP-1614696-A1 N-methyl-amide derivatives of Carboxymethylcellulose, alginic acid N-methyl-amide or carboxymethyl starch LIMA Lto SpA (IT) 2006-01-11 EP disclosed