SCHEMBL3969017

SCHEMBL3969017

Cc1cc(C=CC(=O)c2ccc(SC(F)(F)F)cc2)cc(C)c1O

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
SCHEMBL3969013 1.00 — —
SCHEMBL499505 0.83 MEN1 (0.67) —
SCHEMBL499504 0.83 MEN1 (0.67) —
SCHEMBL3967735 0.82 CYP1A1 (0.68) —
SCHEMBL3967732 0.82 CYP1A1 (0.68) —
SCHEMBL13764693 0.81 PPARA (0.78) —
SCHEMBL3970919 0.80 TNFRSF1A (0.65) —
SCHEMBL3970921 0.80 TNFRSF1A (0.65) —
SCHEMBL21897755 0.80 — —
SCHEMBL13359041 0.80 MAPT (0.66) —

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
US-7566737-B2 Combinations of substituted 1,3-diphenylprop-2-en-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2009-07-28 — — US disclosed
US-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2007-02-08 — — US disclosed
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