SCHEMBL19840954

SCHEMBL19840954

C=CCC(CC)CCNCc1ncc(C2CC2)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
SCHEMBL19841018 0.83 FPR3 (0.33) —
SCHEMBL19841006 0.81 — —
SCHEMBL19840959 0.79 LOXL2 (0.39) —
SCHEMBL19841095 0.77 LMNA (0.32) —
SCHEMBL19840986 0.76 LIMK1 (0.31) —
SCHEMBL19840852 0.74 CXCR4 (0.35) —
SCHEMBL19840878 0.74 — —
SCHEMBL19840915 0.74 SPHK1 (0.33) —
SCHEMBL19840896 0.73 SMYD3 (0.36) —
SCHEMBL19841001 0.72 DRD4 (0.33) —

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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