SCHEMBL12368022

SCHEMBL12368022

CCOC(=O)[C@@]12C[C@H]1/C=C\CCC/C=N/C(=O)[C@@H]1C[C@H](O)CN1C(=O)N2

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
SCHEMBL12368021 1.00 — —
SCHEMBL13531204 0.91 ADRB3 (0.30) —
SCHEMBL13531207 0.85 GABRA1 (0.31) —
SCHEMBL12369293 0.84 — —
SCHEMBL15216165 0.83 CTSB (0.32) —
SCHEMBL10283465 0.83 CTSB (0.32) —
SCHEMBL10283470 0.83 CTSB (0.32) —
SCHEMBL8185437 0.79 ADRB3 (0.31) —
SCHEMBL14020644 0.78 — —
SCHEMBL10283643 0.78 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8003659-B2 Macrocyclic serine protease inhibitors INDENIX PHARMACEUTICALS, INC. (US) 2011-08-23 — — US disclosed
US-20090202480-A1 MACROCYCLIC SERINE PROTEASE INHIBITORS IDENIX PHARMACEUTICALS, INC. (US) 2009-08-13 — — US disclosed
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