SCHEMBL27590677

SCHEMBL27590677

Cc1cc(C)c(C2=C3N=C(C=C4C=CC(=N4)C=C4C=CC(=N4)C=C4C=CC2=N4)C(c2c(C)cc(C)cc2C)=C3c2c(C)cc(C)cc2C)c(C)c1

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
SCHEMBL38388 0.83 — —
SCHEMBL8986509 0.83 — —
SCHEMBL3416782 0.82 — —
SCHEMBL9641812 0.78 — —
Hydrochloric Acid SCHEMBL29217832 0.74 — —
SCHEMBL9388096 0.74 — —
SCHEMBL78094 0.73 — —
SCHEMBL6505253 0.71 — —
SCHEMBL2787411 0.69 — —
SCHEMBL2787212 0.68 — —

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
CN-1553953-A Real-time sequence determination ά�������\����˾ 2004-12-08 — — CN disclosed
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