SCHEMBL16628327

SCHEMBL16628327

Cc1ccc(Cn2cc(C(=O)N[C@H]3CCCC[C@@H]3O)c3nccc(C#N)c32)cc1

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 20/20 0.63

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
SCHEMBL16593198 0.91 CHRM1 (0.63) CHRM1
SCHEMBL21043050 0.89 CHRM1 (0.60) CHRM1
SCHEMBL16593288 0.89 CHRM1 (0.60) CHRM1
SCHEMBL16593186 0.88 CHRM1 (0.61) CHRM1
SCHEMBL16593321 0.82 CHRM1 (0.60) CHRM1
SCHEMBL16593207 0.81 CHRM1 (0.59) CHRM1
SCHEMBL21043132 0.81 CHRM1 (0.82) CHRM1
SCHEMBL16549698 0.81 CHRM1 (0.82) CHRM1
SCHEMBL21043149 0.81 CHRM1 (0.60) CHRM1
SCHEMBL16593255 0.81 CHRM1 (0.60) CHRM1

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
WO-2015049574-A1 4-AZAINDOLE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-04-09 — — WO disclosed
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