SCHEMBL19840878

SCHEMBL19840878

C=CCC(CC)CCNCc1cnc(Br)s1

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
SCHEMBL19841095 0.87 LMNA (0.32) —
SCHEMBL19840775 0.84 SLC6A3 (0.34) —
SCHEMBL19841018 0.81 FPR3 (0.33) —
SCHEMBL19840754 0.79 CYP1A2 (0.31) —
SCHEMBL19840940 0.79 KDM4E (0.34) —
SCHEMBL19841144 0.77 — —
SCHEMBL19841139 0.77 GBA1 (0.34) —
SCHEMBL19841078 0.76 CA2 (0.34) —
SCHEMBL19840766 0.74 — —
SCHEMBL19840713 0.74 CYP1A2 (0.49) —

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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