SCHEMBL27303333

SCHEMBL27303333

S=CC1C[C@@H](S)CN1

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
SCHEMBL7147700 0.70 — —
SCHEMBL9567233 0.65 — —
SCHEMBL19374656 0.62 — —
SCHEMBL8212215 0.58 — —
SCHEMBL23199291 0.56 — —
SCHEMBL1352831 0.54 — —
SCHEMBL1061800 0.54 — —
SCHEMBL730797 0.54 — —
SCHEMBL29176151 0.54 — —
SCHEMBL28319279 0.53 — —

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
CN-1033455-C 1-methylcarbapenem derivatives and process for preparation thereof TANABE SEIYAKU CO (JP) 1996-12-04 — — CN disclosed
CN-1060093-A 1-methylcarbapenem derivatives and preparation method thereof TANABE SEIYAKU CO (JP) 1992-04-08 — — CN disclosed
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