SCHEMBL8046972

SCHEMBL8046972

C=C1CCC(C)C(=O)N(C[C@@H](NC(=O)N[C@@H]2C(=O)N3C[C@H]4[C@@H]([C@H]3C(=O)N[C@H](C(=O)C(=O)NC3CC3)CCCCCCCO[C@H]2C)C4(C)C)C(C)(C)C)C1=O

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
SCHEMBL8050568 0.92 — —
SCHEMBL8046979 0.90 — —
SCHEMBL12606685 0.88 — —
SCHEMBL12606696 0.88 — —
SCHEMBL8050247 0.88 — —
SCHEMBL8045685 0.84 — —
SCHEMBL12606687 0.82 — —
SCHEMBL8038618 0.82 — —
SCHEMBL12608342 0.82 — —
SCHEMBL8053405 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
WO-2009058856-A1 MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS NS3 SERINE PROTEASE SCHERING CORPORATION (US) 2009-05-07 — — WO disclosed
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