SCHEMBL13995899

SCHEMBL13995899

CNc1nc(-c2nc(N3CC[C@@H](NC(=O)c4[nH]c(C)c(Cl)c4Cl)[C@@H](C)C3)sc2C(=O)O)cs1

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
SCHEMBL3406795 0.92 — —
SCHEMBL13995907 0.91 — —
SCHEMBL3399965 0.91 — —
SCHEMBL13995741 0.89 — —
SCHEMBL13071249 0.85 — —
SCHEMBL3398939 0.85 — —
SCHEMBL3402890 0.85 ABCC2 (0.62) —
SCHEMBL510058 0.84 — —
SCHEMBL15122304 0.83 ABCC2 (0.60) —
SCHEMBL3401036 0.83 — —

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-20080312255-A1 PIPERDINE COMPOUNDS AND USES THEREOF-911 ASTRAZENECA AB (SE) 2008-12-18 — — US disclosed
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