SCHEMBL19840766

SCHEMBL19840766

C=CCC(CC)CCNCc1csc(Br)n1

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
SCHEMBL19840756 0.81 HPGD (0.48) —
SCHEMBL19841151 0.79 KDM4E (0.50) —
SCHEMBL19841139 0.77 GBA1 (0.34) —
SCHEMBL19841001 0.75 DRD4 (0.33) —
SCHEMBL19841123 0.75 TP53 (0.40) —
SCHEMBL19840878 0.74 — —
SCHEMBL19840713 0.74 CYP1A2 (0.49) —
SCHEMBL19841133 0.74 HDAC3 (0.31) —
SCHEMBL19840754 0.74 CYP1A2 (0.31) —
SCHEMBL19841135 0.74 HDAC8 (0.35) —

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
US-9884832-B2 Inhibitors targeting drug-resistant influenza A THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2018-02-06 — — US disclosed
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