SCHEMBL17226343

SCHEMBL17226343

COP(=O)(Nc1cc(-c2ccc(C#Cc3cscn3)cc2)sc1C(=O)O)c1ccc(Cl)cc1Cl

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
SCHEMBL10237247 0.92 MEN1 (0.38) —
SCHEMBL10236586 0.88 — —
SCHEMBL10237244 0.86 RXFP1 (0.44) —
SCHEMBL10236608 0.82 — —
SCHEMBL10279076 0.78 — —
SCHEMBL10237574 0.77 — —
SCHEMBL10236445 0.77 — —
SCHEMBL13189574 0.76 KDM4E (0.53) —
SCHEMBL10237572 0.76 PTPN1 (0.50) —
SCHEMBL10236423 0.76 — —

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-2403860-B1 PHOSPHOTHIOPHENE AND PHOSPHOTHIAZOLE AS HCV POLYMERASE INHIBITORS IDENIX PHARMACEUTICALS INC (US) 2015-11-04 — — EP disclosed
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