SCHEMBL13255909

SCHEMBL13255909

CC(C)c1cc2c([nH]1)Cc1cc(I)sc1C2

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
SCHEMBL13255963 0.80 — —
SCHEMBL13183563 0.68 — —
SCHEMBL13183626 0.62 PNMT (0.43) —
SCHEMBL13561503 0.61 — —
SCHEMBL13963980 0.60 — —
SCHEMBL13183551 0.60 — —
SCHEMBL17277717 0.59 PNMT (0.44) —
SCHEMBL16264339 0.57 ALDH1A1 (0.48) —
SCHEMBL16814209 0.57 — —
SCHEMBL15042899 0.56 LMNA (0.38) —

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
WO-2010096462-A1 LINKED DIIMIDAZOLE DERIVATIVES ENANTA PHARMACEUTICALS, INC (US) 2010-08-26 — — WO disclosed
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