SCHEMBL18233149

SCHEMBL18233149

B[C@@H]1O[C@H](CC)C(OP(C)(=O)CC)[C@@H]1OCCOC

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
SCHEMBL18233148 0.85 — —
SCHEMBL16543650 0.85 — —
SCHEMBL18707478 0.85 — —
SCHEMBL2742874 0.82 — —
SCHEMBL14366959 0.82 — —
SCHEMBL12667454 0.77 — —
SCHEMBL17754502 0.76 — —
SCHEMBL19577789 0.75 — —
SCHEMBL1642430 0.75 — —
SCHEMBL12674234 0.75 — —

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
US-20160331814-A1 Col 11A1 AND NOVEL FRAGMENT THEREOF FOR REGULATION OF BONE MINERALIZATION BOISE STATE UNIVERSITY 2016-11-17 — — US disclosed
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