SCHEMBL19424855

SCHEMBL19424855

Cc1cc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)cc2Oc2ccccc2)ccc1NC1CCN(C)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
SCHEMBL19424690 0.93 — —
SCHEMBL1955752 0.92 BCL2 (0.76) —
SCHEMBL19424713 0.90 BCL2 (0.62) —
SCHEMBL19424630 0.87 — —
SCHEMBL19424756 0.86 BCL2 (0.79) —
SCHEMBL19424817 0.86 BCL2 (0.66) —
SCHEMBL19424775 0.86 BCL2 (0.76) —
SCHEMBL1958426 0.86 BCL2 (0.73) —
SCHEMBL19425069 0.85 BCL2 (0.64) —
SCHEMBL2996436 0.85 BCL2 (0.74) —

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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