SCHEMBL19840962

SCHEMBL19840962

C=CCC(CC)CCNCc1cnc(OC)nc1

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
SCHEMBL19840742 0.84 — —
SCHEMBL19840754 0.84 CYP1A2 (0.31) —
SCHEMBL19840899 0.82 CRHR1 (0.36) —
SCHEMBL19840983 0.82 GRM5 (0.31) —
SCHEMBL19840982 0.82 — —
SCHEMBL19840778 0.79 HDAC1 (0.36) —
SCHEMBL19840955 0.79 POLB (0.33) —
SCHEMBL19840804 0.79 MAPK1 (0.50) —
SCHEMBL19840828 0.78 GPR119 (0.32) —
SCHEMBL19840852 0.77 CXCR4 (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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