SCHEMBL13685073

SCHEMBL13685073

CC1(NC(=O)N[C@@H]2C(=O)N3CC4[C@@H]([C@H]3C(=O)N[C@H](C(=O)C(N)=O)CCCCCCCCCC2(C)C)C4(C)C)CCCCC1

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
SCHEMBL13685097 1.00 — —
SCHEMBL12607088 1.00 — —
SCHEMBL16349619 0.94 — —
SCHEMBL16349676 0.94 — —
SCHEMBL12607828 0.90 CCR2 (0.31) —
SCHEMBL13685056 0.89 CTSV (0.32) —
SCHEMBL12607085 0.89 CTSV (0.32) —
SCHEMBL13685286 0.89 CTSV (0.32) —
SCHEMBL8291427 0.85 — —
SCHEMBL13685065 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-7592419-B2 Macrocyclic inhibitors of hepatitis C virus NS3-serine protease SCHERING CORPORATION (US) 2009-09-22 — — US disclosed
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