SCHEMBL13595177

SCHEMBL13595177

O=C[C@@H]1CC=CC[C@H]1C=O

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
SCHEMBL10433083 1.00 — —
SCHEMBL10139309 1.00 — —
SCHEMBL12597887 1.00 — —
SCHEMBL13593528 0.80 — —
SCHEMBL19423045 0.80 — —
SCHEMBL11792052 0.74 POLB (0.39) —
SCHEMBL7304361 0.72 — —
SCHEMBL8334459 0.72 ALDH1A1 (0.35) —
SCHEMBL8333941 0.72 — —
SCHEMBL1783534 0.72 — —

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-20090325889-A1 HEPATITIS C SERINE PROTEASE INHIBITORS AND USES THEREFOR CAMPBELL DAVID ALAN 2009-12-31 — — US disclosed
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