SCHEMBL4338945

SCHEMBL4338945

CC(F)CP(N)(=O)O

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
SCHEMBL6824660 0.78
SCHEMBL6823712 0.78
SCHEMBL6823719 0.78
SCHEMBL6827127 0.68 LAP3 (0.44)
Phosphoric Acid SCHEMBL27667326 0.66
SCHEMBL2609685 0.64
SCHEMBL5918527 0.64
SCHEMBL5435151 0.64
Phosphoramidic Acid SCHEMBL4439626 0.64
SCHEMBL1884027 0.62

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
WO-2009145716-A1 NEW PHARMACEUTICAL FORMULATION USEFUL IN GERD THERAPY ASTRAZENECA AB (SE) 2009-12-03 WO claimed
WO-2009145716-A1 NEW PHARMACEUTICAL FORMULATION USEFUL IN GERD THERAPY ASTRAZENECA AB (SE) 2009-12-03 WO disclosed