SCHEMBL18164791

SCHEMBL18164791

O=S(=O)(Oc1c(N(c2ccccc2)c2ccccc2)cccc1N(c1ccc2oc3ccccc3c2c1)c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1)C(F)(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
SCHEMBL18164786 0.85 SMN1; SMN2 (0.37) —
SCHEMBL17855080 0.84 KDM4E (0.34) —
SCHEMBL16858138 0.83 KDM4E (0.31) —
SCHEMBL21037263 0.83 AHR (0.31) —
SCHEMBL17804915 0.83 KDM4E (0.33) —
SCHEMBL20114033 0.83 — —
SCHEMBL20109625 0.83 — —
SCHEMBL17804783 0.82 KDM4E (0.32) —
SCHEMBL25472846 0.82 KDM4E (0.33) —
SCHEMBL22680664 0.82 — —

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-2016167491-A1 COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, ORGANIC ELECTRONIC ELEMENT USING SAME, AND ELECTRONIC APPARATUS 덕산네오룩스 주식회사 2016-10-20 — — WO disclosed
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