SCHEMBL19937441

SCHEMBL19937441

C#CC(CCCCC)OC1CCC(C2CCC(C3CCCC(C)CC3)CC2)C(F)C1F

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
SCHEMBL9921148 0.96 — —
SCHEMBL12075662 0.91 — —
SCHEMBL17951798 0.90 — —
SCHEMBL13505119 0.89 — —
SCHEMBL15704428 0.84 — —
SCHEMBL18435860 0.84 — —
SCHEMBL19002855 0.80 — —
SCHEMBL18468413 0.79 — —
SCHEMBL18087354 0.78 MAPT (0.36) —
SCHEMBL15906310 0.77 — —

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
EP-2514800-B2 Compounds and liquid crystalline medium MERCK PATENT GMBH (DE) 2018-03-07 — — EP disclosed
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