SCHEMBL10939911

SCHEMBL10939911

Cc1ccc(SCC2=C(C(=O)OC(c3ccccc3)c3ccccc3)N3C(=O)C(NC(=O)/C(=N\OCC(=O)OC(C)(C)C)c4cscn4)[C@H]3[S+]([O-])C2)nn1

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
SCHEMBL10939916 1.00 — —
SCHEMBL10939606 0.90 — —
SCHEMBL10939603 0.90 — —
SCHEMBL10935950 0.89 NR1I2 (0.40) —
SCHEMBL10935957 0.89 NR1I2 (0.40) —
SCHEMBL10938575 0.88 NR1I2 (0.33) —
SCHEMBL10938572 0.88 NR1I2 (0.33) —
SCHEMBL10937625 0.80 NR1I2 (0.34) —
SCHEMBL10937616 0.80 NR1I2 (0.34) —
SCHEMBL10939832 0.79 NR1I2 (0.48) —

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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