SCHEMBL13995896

SCHEMBL13995896

Cc1[nH]c(C(=O)N[C@@H]2CCN(c3nc(-c4nccn4C)c(C(=O)O)s3)C[C@@H]2C)c(Cl)c1Cl

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
SCHEMBL13995903 0.92 — —
SCHEMBL3398011 0.92 — —
SCHEMBL3398074 0.90 — —
SCHEMBL510399 0.90 ABCC2 (0.58) —
SCHEMBL13995772 0.89 ABCC2 (0.57) —
SCHEMBL510275 0.88 — —
SCHEMBL13995944 0.87 — —
SCHEMBL510058 0.86 — —
SCHEMBL13071249 0.86 — —
SCHEMBL13995770 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-20080312255-A1 PIPERDINE COMPOUNDS AND USES THEREOF-911 ASTRAZENECA AB (SE) 2008-12-18 — — US disclosed
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