SCHEMBL19424904

SCHEMBL19424904

C[N+]([O-])(O)c1cc(S(=O)(=O)NC(=O)c2ccc(NCCNCc3cc(N4CCOCC4)ccc3-c3ccc(Cl)cc3)cc2Oc2cccc3[nH]ccc23)ccc1NCC1CCOCC1

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
SCHEMBL19424848 0.90 BCL2 (0.55) —
SCHEMBL19424854 0.83 BCL2 (0.53) —
SCHEMBL19424900 0.83 BCL2 (0.66) —
SCHEMBL19424692 0.82 BCL2 (0.56) —
SCHEMBL2505427 0.82 BCL2 (0.77) —
SCHEMBL19424716 0.81 BCL2 (0.53) —
SCHEMBL19424869 0.80 BCL2 (0.55) —
SCHEMBL19425036 0.79 BCL2 (0.56) —
SCHEMBL19424921 0.79 — —
SCHEMBL1956332 0.78 BCL2 (0.85) —

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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