SCHEMBL868309

SCHEMBL868309

FC1=C(F)C2=NC1=CC1=NC(=CC3=NC(=CC4=NC(=C2)C=C4)C=C3)C=C1

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
Iodide SCHEMBL1410331 0.76 — —
Iodide SCHEMBL1859211 0.73 — —
SCHEMBL8518021 0.73 — —
SCHEMBL9754335 0.73 — —
SCHEMBL466965 0.71 — —
SCHEMBL3818292 0.71 — —
SCHEMBL78010 0.71 — —
SCHEMBL2847937 0.71 — —
SCHEMBL226836 0.67 — —
Methyl Alcohol SCHEMBL8822147 0.67 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140243294-A1 METHOD OF ACTIVATION OF OXAZAPHOSPHORINES DUKE UNIVERSITY (US) 2014-08-28 — — US disclosed
US-8759324-B2 Method of activation of oxazaphosphorines DUKE UNIVERSITY (US) 2014-06-24 — — US disclosed
US-20130172296-A1 METHOD OF ACTIVATION OF OXAZAPHOSPHORINES UNIV DUKE (US) 2013-07-04 — — US disclosed
US-8399434-B2 Method of activation of oxazaphosphorines DUKE UNIVERSITY (US) 2013-03-19 — — US disclosed
US-20120077782-A9 METHOD OF ACTIVATION OF OXAZAPHOSPHORINES DUKE UNIVERSITY (US) 2012-03-29 — — US disclosed
US-20090318388-A1 METHOD OF ACTIVATION OF OXAZAPHOSPHORINES DUKE UNIVERSITY (US) 2009-12-24 — — US disclosed
WO-2008073195-A2 METHOD FOR ACTIVATION OF OXAZAPHOSPHORINES DUKE UNIVERSITY (US) 2008-06-19 — — WO disclosed
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