SCHEMBL19424829

SCHEMBL19424829

CC(O)[C@H]1CC[C@H](COc2ncc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(Cl)cc6)CC(C)(C)CC5)CC4)cc3Oc3cccc4[nH]ncc34)cc2Cl)CC1

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
SCHEMBL1955337 0.95 — —
SCHEMBL1955335 0.95 — —
SCHEMBL1955568 0.94 BCL2 (0.77) —
SCHEMBL1955571 0.94 BCL2 (0.77) —
SCHEMBL1956916 0.94 BCL2 (0.77) —
SCHEMBL1955801 0.94 BCL2 (0.76) —
SCHEMBL1955798 0.94 BCL2 (0.76) —
SCHEMBL1955803 0.94 BCL2 (0.76) —
SCHEMBL1957362 0.93 — —
SCHEMBL1957365 0.93 — —

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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