SCHEMBL29197949

SCHEMBL29197949

O=CC1CCOCCN1

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
SCHEMBL13637530 0.79
SCHEMBL965094 0.79
SCHEMBL17131097 0.79
Hydrochloric Acid SCHEMBL27397572 0.77
SCHEMBL13471186 0.77
SCHEMBL2262060 0.77
SCHEMBL519522 0.77
Dimethylamine SCHEMBL27638727 0.72
Trimethylammonium SCHEMBL28039770 0.72
Water SCHEMBL27991468 0.72

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117700374-A Preparation method of chiral high morpholine-3-formic acid 吉尔多肽生物制药(大连市)有限公司 2024-03-15 CN disclosed