SCHEMBL13995915

SCHEMBL13995915

COC(=O)c1sc(N2CC[C@@H](NC(=O)c3[nH]c(C)c(Cl)c3Cl)[C@@H](C)C2)nc1-c1ncc[nH]1

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
SCHEMBL13995944 0.92 — —
SCHEMBL3404041 0.92 — —
SCHEMBL3400485 0.92 ABCC2 (0.64) —
SCHEMBL13995903 0.87 — —
SCHEMBL3400638 0.86 — —
SCHEMBL13071263 0.85 — —
SCHEMBL509899 0.85 — —
SCHEMBL509699 0.85 ABCC2 (0.53) —
SCHEMBL3423993 0.84 — —
SCHEMBL3402138 0.84 — —

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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