SCHEMBL27671880

SCHEMBL27671880

N=C=C1C=CC=CN1

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
SCHEMBL28175602 0.74 — —
SCHEMBL730714 0.74 — —
SCHEMBL11134192 0.72 — —
Hydrochloric Acid SCHEMBL9393513 0.72 — —
SCHEMBL4661726 0.72 — —
Water SCHEMBL27523845 0.72 — —
SCHEMBL30593066 0.64 — —
SCHEMBL18691332 0.61 — —
Carbimide SCHEMBL27509821 0.60 — —
SCHEMBL15286437 0.58 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100441579-C Tetrahydronaphthyridine derivatives as cholesteryl ester transfer protein inhibitors TANABE SEIYAKU CO (JP) 2008-12-10 — — CN disclosed
CN-1938301-A Tetrahydronaphthyridine derivatives as cholesteryl ester transfer protein inhibitors TANABE SEIYAKU CO (JP) 2007-03-28 — — CN disclosed
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