SCHEMBL19424811

SCHEMBL19424811

CC1(C)CCC(CNCCNc2ccc(C(=O)NS(=O)(=O)c3ccc(NC4CCN(CC(F)(F)F)CC4)c([N+](C)([O-])O)c3)c(Oc3cccc4[nH]ccc34)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
SCHEMBL19424880 0.94 BCL2 (0.58) —
SCHEMBL19424998 0.86 BCL2 (0.55) —
SCHEMBL19425156 0.84 BCL2 (0.58) —
SCHEMBL19424958 0.84 BCL2 (0.58) —
SCHEMBL19425018 0.84 — —
SCHEMBL19424941 0.83 — —
SCHEMBL19424788 0.83 BCL2 (0.51) —
SCHEMBL19424808 0.83 BCL2 (0.52) —
SCHEMBL19424987 0.83 BCL2 (0.55) —
SCHEMBL19425091 0.83 BCL2 (0.58) —

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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