SCHEMBL19425012

SCHEMBL19425012

CC1(C)CCC(CNCCNc2ccc(C(=O)NS(=O)(=O)c3ccc(NCC4CN(CC(F)F)CCO4)c([N+](=O)O)c3)c(Oc3cccc4[nH]cnc34)c2)=C(c2ccc(Cl)cc2)C1

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
SCHEMBL19425014 0.90 — —
SCHEMBL1957043 0.86 — —
SCHEMBL19425050 0.86 — —
SCHEMBL19424828 0.85 — —
SCHEMBL1955142 0.80 — —
SCHEMBL1955339 0.80 — —
SCHEMBL1957073 0.79 — —
SCHEMBL1960057 0.79 — —
SCHEMBL19424944 0.79 BCL2 (0.62) —
SCHEMBL19419665 0.79 — —

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-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 — — US disclosed
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