SCHEMBL11200488

SCHEMBL11200488

[c]1nc2c(-c3cccc4snnc34)cccc2s1

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
SCHEMBL10411212 0.86 — —
SCHEMBL16714174 0.75 TDO2 (0.40) —
SCHEMBL4337978 0.75 LIMK1 (0.39) —
SCHEMBL7754182 0.73 KDM4E (0.37) —
SCHEMBL14761693 0.73 — —
SCHEMBL29039582 0.72 HPGD (0.36) —
SCHEMBL21351983 0.72 — —
SCHEMBL16150637 0.71 NOTUM (0.38) —
SCHEMBL29039588 0.71 ALDH1A1 (0.37) —
SCHEMBL6509472 0.71 MAPT (0.36) —

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
EP-0088454-A2 New starting compounds for preparing cephem compounds and processes for their preparation FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1983-09-14 — — EP disclosed
EP-0025199-A2 Cephem compounds, processes for their preparation and pharmaceutical compositions containing them FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-03-18 — — EP disclosed
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