SCHEMBL19419665

SCHEMBL19419665

CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(NCC5CN(CC(F)F)CCO5)c([N+](=O)[O-])c4)c(Oc4cccc5[nH]ncc45)c3)CC2)=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
SCHEMBL18106990 0.93 — —
SCHEMBL1955766 0.93 — —
SCHEMBL18106991 0.93 — —
SCHEMBL1957043 0.92 — —
SCHEMBL1956894 0.92 BCL2 (0.79) —
SCHEMBL1957689 0.92 BCL2 (0.79) —
SCHEMBL1952413 0.91 BCL2 (0.73) —
SCHEMBL1954532 0.91 BCL2 (0.70) —
SCHEMBL1957958 0.90 BCL2 (0.84) —
SCHEMBL19425014 0.89 — —

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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