SCHEMBL19865302

SCHEMBL19865302

O=C1c2c(SC(F)F)ccc(F)c2OC1(F)F

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
SCHEMBL19865197 0.79 CA1 (0.36) —
SCHEMBL19865460 0.78 — —
SCHEMBL19865454 0.73 EPAS1 (0.44) —
SCHEMBL19865268 0.67 EPAS1 (0.33) —
SCHEMBL16555552 0.62 EPAS1 (0.34) —
SCHEMBL16555654 0.59 HTR2A (0.30) —
SCHEMBL16555868 0.58 — —
SCHEMBL13816982 0.58 CCR2 (0.36) —
SCHEMBL13816916 0.56 ALDH1A1 (0.39) —
SCHEMBL16555323 0.56 DRD1 (0.38) —

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-2018031680-A1 NOVEL COMPOUNDS, USES AND METHODS FOR THEIR PREPARATION FRONTHERA U.S. PHARMACEUTICALS LLC (US) 2018-02-15 — — WO disclosed
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