SCHEMBL8551645

SCHEMBL8551645

CCC(C)OCCOc1ccnc(-n2c([S+](C)[O-])nc3cc(C)c(C)cc32)c1C

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
SCHEMBL8549191 0.88 BACE1 (0.30) —
SCHEMBL8548819 0.88 TDP1 (0.35) —
SCHEMBL8551249 0.86 CACNA1D (0.32) —
SCHEMBL8550147 0.83 — —
SCHEMBL8551649 0.79 — —
SCHEMBL8552061 0.78 — —
SCHEMBL8550152 0.72 LMNA (0.31) —
SCHEMBL8672641 0.72 TLR8 (0.38) —
SCHEMBL8553294 0.72 S1PR4 (0.33) —
SCHEMBL8668979 0.71 MEN1 (0.36) —

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-5708013-A BENZIMIDAZOLESULFOXIDE DERIVATIVES EISAI CO., LTD. (JP) 1998-01-13 — — US claimed
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