SCHEMBL27917178

SCHEMBL27917178

CNc1ccccc1C1=CC2=CC3=NC(=CC4=NC(=CC5=NC(=CC1=N2)C=C5)C=C4)C=C3

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ ACHE P22303 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL27742192 0.83 ALDH1A1 (0.40) —
SCHEMBL9764324 0.78 PTPRC (0.35) —
SCHEMBL28088146 0.77 ALDH1A1 (0.34) —
SCHEMBL28218445 0.77 ALDH1A1 (0.34) —
SCHEMBL28267207 0.77 ALDH1A1 (0.34) —
SCHEMBL21808760 0.77 RAB9A (0.43) MAPT
SCHEMBL7268045 0.75 — —
SCHEMBL28268018 0.75 ALDH1A1 (0.32) MAPT
SCHEMBL27899567 0.74 KIF11 (0.30) —
SCHEMBL473159 0.74 MAOA (0.32) —

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-103068395-A Therapeutic agent for disease YUASA MAKOTO 2013-04-24 — — CN disclosed
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