SCHEMBL10868107

SCHEMBL10868107

Cc1ccc(O)c2nc(Cc3ccc(Cl)cc3)[nH]c12

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
Bromide SCHEMBL10411927 0.99 — —
SCHEMBL10868111 0.89 — —
SCHEMBL10411966 0.88 — —
SCHEMBL10868119 0.88 — —
Bromide SCHEMBL10411929 0.87 — —
Hydrochloric Acid SCHEMBL10411406 0.87 — —
SCHEMBL10411634 0.85 — —
SCHEMBL10869258 0.83 — —
SCHEMBL2524362 0.83 — —
Hydrochloric Acid SCHEMBL10411490 0.82 — —

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-0178413-A1 Benzimidazoles BEECHAM GROUP PLC (GB) 1986-04-23 — — EP claimed
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