SCHEMBL19424982

SCHEMBL19424982

COCCCNc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(CC4=C(c5ccc(Cl)cc5)CC(C)(C)CC4)CC3)cc2Oc2cccc3[nH]ccc23)cc1C

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
SCHEMBL19424710 0.94 — —
SCHEMBL19424837 0.94 BCL2 (0.73) —
SCHEMBL1957514 0.94 — —
SCHEMBL19424799 0.93 — —
SCHEMBL19424731 0.93 BCL2 (0.79) —
SCHEMBL19424983 0.93 — —
SCHEMBL19424942 0.92 — —
SCHEMBL19424822 0.92 — —
SCHEMBL19425019 0.92 — —
SCHEMBL1955513 0.90 BCL2 (0.87) —

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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