SCHEMBL21043469

SCHEMBL21043469

O=C(NC1CCCC[C@@H]1O)c1cn(Cc2cc(F)ccc2F)c2cccnc12

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 20/20 0.69

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
SCHEMBL16593209 1.00 CHRM1 (0.69) CHRM1
SCHEMBL16593500 0.93 CHRM1 (0.76) CHRM1
SCHEMBL16549729 0.91 CHRM1 (0.67) CHRM1
SCHEMBL16593208 0.90 CHRM1 (0.71) CHRM1
SCHEMBL16593293 0.87 CHRM1 (0.79) CHRM1
SCHEMBL16593541 0.87 CHRM1 (0.77) CHRM1
SCHEMBL21043148 0.87 CHRM1 (0.77) CHRM1
SCHEMBL21043131 0.87 CHRM1 (0.74) CHRM1
SCHEMBL16593302 0.87 CHRM1 (0.70) CHRM1
SCHEMBL16593309 0.87 CHRM1 (0.74) 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
EP-3489237-A1 4-AZAINDOLE DERIVATIVES Eisai R&D Management Co., Ltd. (JP) 2019-05-29 — — EP disclosed
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