SCHEMBL19425018

SCHEMBL19425018

CC1(C)CCC(CNCCNc2ccc(C(=O)NS(=O)(=O)c3ccc(NCC(F)(F)F)c([N+](=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
SCHEMBL19424949 0.90 BCL2 (0.68) —
SCHEMBL19424970 0.88 — —
SCHEMBL1956856 0.87 — —
SCHEMBL19424741 0.85 BCL2 (0.60) —
SCHEMBL19425085 0.85 BCL2 (0.63) —
SCHEMBL19424999 0.85 BCL2 (0.54) —
SCHEMBL19424985 0.84 — —
SCHEMBL19424811 0.84 — —
SCHEMBL19424721 0.84 — —
SCHEMBL1955276 0.83 — —

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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