SCHEMBL4459293

SCHEMBL4459293

F[C]1C=CC(Br)=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
SCHEMBL5212218 0.71 — —
SCHEMBL4472991 0.69 — —
SCHEMBL15566000 0.67 — —
SCHEMBL18781025 0.67 — —
SCHEMBL31280032 0.62 — —
SCHEMBL30148658 0.62 — —
SCHEMBL15918681 0.53 — —
SCHEMBL1622 0.46 — —
SCHEMBL7026005 0.46 — —
SCHEMBL3138002 0.39 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7504412-B2 Imidazopyridine derivatives BANYU PHARMACEUTICALS, CO., LTD. (JP) 2009-03-17 — — US disclosed
US-20080200494-A1 Imidazopyridine Derivatives MSD K.K. (JP) 2008-08-21 — — US disclosed
EP-1657242-A1 IMIDAZOPYRIDINE DERIVATIVES Banyu Pharmaceutical Co., Ltd. (JP) 2006-05-17 — — EP disclosed
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