SCHEMBL6664052

SCHEMBL6664052

O=C1OC(=O)C(F)(F)C1(F)F.S=C1COCC(=S)O1

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
SCHEMBL6045971 0.75 — —
SCHEMBL318323 0.75 TP53 (0.31) —
SCHEMBL1463001 0.69 — —
SCHEMBL9770544 0.65 — —
SCHEMBL316973 0.65 — —
SCHEMBL19308263 0.59 — —
SCHEMBL18179610 0.58 TP53 (0.31) —
SCHEMBL6009888 0.57 — —
SCHEMBL6009078 0.57 — —
SCHEMBL2625692 0.56 — —

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-1145012-B1 METHODS AND KITS FOR SEQUENCING POLYPEPTIDES PROCTER & GAMBLE (US) 2004-08-18 — — EP disclosed
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