SCHEMBL5007831

SCHEMBL5007831

CCOC(=O)c1sc(N2CCC(NC(=O)c3[nH]c(C)c(Cl)c3C#N)CC2)nc1-c1cnccn1

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
SCHEMBL5004520 0.91 — —
SCHEMBL509651 0.90 — —
SCHEMBL3404569 0.89 — —
SCHEMBL510461 0.89 — —
SCHEMBL509653 0.87 — —
SCHEMBL13071498 0.87 — —
SCHEMBL509314 0.86 — —
SCHEMBL3403365 0.85 — —
SCHEMBL508676 0.83 — —
SCHEMBL13070847 0.82 — —

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 claimed
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