SCHEMBL17188751

SCHEMBL17188751

C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Nc1nc(-c2ccc(C)cc2)cs1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

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
SCHEMBL17188776 0.95 — —
SCHEMBL17188788 0.94 — —
SCHEMBL17188764 0.94 — —
SCHEMBL17188712 0.94 — —
SCHEMBL17188727 0.94 — —
SCHEMBL17188762 0.91 — —
SCHEMBL17188718 0.91 — —
SCHEMBL17188729 0.90 — —
SCHEMBL17188741 0.87 — —
SCHEMBL17188780 0.87 — —

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
EP-2265606-B1 HEPATITIS C VIRUS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2015-10-21 — — EP disclosed
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