SCHEMBL10939606

SCHEMBL10939606

CC(C)(C)OC(=O)CON=C(C(=O)NC1C(=O)N2C(C(=O)OC(c3ccccc3)c3ccccc3)=C(CSc3ccc4nncn4n3)C[S+]([O-])[C@@H]12)c1cscn1

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
SCHEMBL10939603 1.00 — —
SCHEMBL10937625 0.92 NR1I2 (0.34) —
SCHEMBL10937616 0.92 NR1I2 (0.34) —
SCHEMBL10939911 0.90 — —
SCHEMBL10939916 0.90 — —
SCHEMBL10936869 0.89 NR1I2 (0.38) —
SCHEMBL10936875 0.89 NR1I2 (0.38) —
SCHEMBL10938572 0.85 NR1I2 (0.33) —
SCHEMBL10938575 0.85 NR1I2 (0.33) —
SCHEMBL10935231 0.81 — —

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-4499088-A BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1985-02-12 — — US disclosed
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