SCHEMBL10700405

SCHEMBL10700405

CC(=O)Oc1ccc(C(NC(=O)N2CCN(Cc3ccc(O)c(O)c3)C(=O)C2=O)C(=O)N[C@@]2(C(=O)O)N3C(=O)[C@H](CO)[C@H]3SC2(C)C)cc1OC(C)=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
SCHEMBL10702968 0.94 LMNA (0.30) —
SCHEMBL10700366 0.90 MEN1 (0.31) —
SCHEMBL10700221 0.89 MEN1 (0.37) —
SCHEMBL10699951 0.85 — —
SCHEMBL10700293 0.84 LMNA (0.32) —
SCHEMBL10701748 0.81 MEN1 (0.37) —
SCHEMBL10701799 0.79 MAPT (0.37) —
SCHEMBL10834483 0.79 MAPT (0.36) —
SCHEMBL10493034 0.79 MAPT (0.36) —
SCHEMBL10700846 0.78 MEN1 (0.39) —

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
EP-0293532-A1 6- or 7-beta-[2-[4-(substituted)-2,3-dioxopiperazin-1-yl) carbonylamino]-(substituted)acetamido]-penicillin and cephalosporin derivatives BEECHAM GROUP PLC (GB) 1988-12-07 — — EP claimed
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