SCHEMBL8290648

SCHEMBL8290648

C=CCNC(=O)C(=O)[C@@H]1CCCCCCCCC[C@H](NC(=O)N[C@H](CN(C)[C@H](CN(C)C)C(=O)C=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
SCHEMBL12607100 0.87 — —
SCHEMBL13685071 0.87 — —
SCHEMBL7860522 0.87 — —
SCHEMBL14598541 0.87 — —
SCHEMBL8036262 0.83 — —
SCHEMBL12607434 0.83 — —
SCHEMBL12606704 0.83 — —
SCHEMBL12606638 0.83 MDM2 (0.30) —
SCHEMBL13685072 0.83 MDM2 (0.30) —
SCHEMBL12607151 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-2005030796-A1 MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS NS3 SERINE PROTEASE SCHERING CORPORATION (US) 2005-04-07 — — WO disclosed
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