SCHEMBL1978487

SCHEMBL1978487

O=c1[nH]ccc(O)c1I

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
SCHEMBL6181276 0.75
SCHEMBL13906253 0.71
SCHEMBL14310014 0.71
SCHEMBL2558694 0.71
SCHEMBL8581041 0.68 DAO (0.56)
SCHEMBL13911694 0.68 DAO (0.45)
SCHEMBL1232001 0.68 CA12 (0.48)
Hydrochloric Acid SCHEMBL17597734 0.67 CA12 (0.46)
SCHEMBL2826027 0.67 DAO (0.43)
SCHEMBL13906254 0.67 MCL1 (0.44)

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
WO-2011070152-A2 NOVEL ANTIVIRAL COMPOUNDS, WHICH ARE ARYL 3-DEAZAURIDINE ANALOGUES AT C3 POSITION UNIVERSITE DE BORDEAUX 1 (FR) 2011-06-16 WO disclosed