SCHEMBL12607198

SCHEMBL12607198

C=CCNC(=O)C(=O)[C@@H]1CCCCCCCOC[C@H](NC(=O)N[C@H](CN2C(=O)CN(C)CC2=O)C(C)(C)C)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)N1)C3(C)C

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
SCHEMBL13685112 0.94 CPB2 (0.30) —
SCHEMBL12607151 0.93 — —
SCHEMBL12606772 0.92 CPB2 (0.30) —
SCHEMBL12608416 0.91 CPB2 (0.31) —
SCHEMBL12607197 0.89 — —
SCHEMBL8045437 0.89 PSMB9 (0.34) —
SCHEMBL8290534 0.89 — —
SCHEMBL8038618 0.88 — —
SCHEMBL12608342 0.88 — —
SCHEMBL12607434 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
US-20110150835-A1 Macrocyclic Inhibitors of Hepatitis C Virus NS3 Serine Protease SCHERING CORPORATION 2011-06-23 — — US disclosed
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