SCHEMBL13815808

SCHEMBL13815808

C1=CC2c3cc(-c4ccc5cc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C6(c8ccccc8-c8ccccc86)c6ccccc6-7)ccc5c4)ccc3N(c3ccccc3)C2C=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
SCHEMBL18730779 0.96 PDK2 (0.32) —
SCHEMBL13815666 0.96 PDK2 (0.32) —
SCHEMBL22139286 0.93 PDK2 (0.30) —
SCHEMBL20961701 0.91 PDK2 (0.30) —
SCHEMBL22146595 0.90 — —
SCHEMBL23680314 0.89 — —
SCHEMBL21651616 0.87 PDK2 (0.31) —
SCHEMBL23193190 0.86 — —
SCHEMBL18534087 0.85 PDK2 (0.30) —
SCHEMBL20749613 0.84 — —

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-20090160323-A1 Carbazole Derivative, and Light-Emitting Element, Light-Emitting Device, and Electronic Device Using Carbazole Derivative SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2009-06-25 — — US disclosed
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