SCHEMBL12607153

SCHEMBL12607153

CC1(C)[C@@H]2[C@H]3C(=O)N[C@H](C(=O)C(=O)NC4CC4)CCCCCCCCCC[C@H](NC(=O)NC4([C@H]5CCCS5(=O)=O)CCCCC4)C(=O)N3C[C@@H]21

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
SCHEMBL12608044 1.00 — —
SCHEMBL7849990 1.00 — —
SCHEMBL8054252 1.00 — —
SCHEMBL8039544 1.00 — —
SCHEMBL12606712 1.00 — —
SCHEMBL12608423 0.99 — —
SCHEMBL12608426 0.99 — —
SCHEMBL12608106 0.97 — —
SCHEMBL12606708 0.96 — —
SCHEMBL12606710 0.96 — —

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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