SCHEMBL21043471

SCHEMBL21043471

COc1ccnc2c(C(=O)N[C@H]3CCCCC3O)cn(Cc3cccc(F)c3F)c12

nearest known ligand 0.59

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 20/20 0.59

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
SCHEMBL16593247 1.00 CHRM1 (0.59) CHRM1
SCHEMBL21043065 0.89 CHRM1 (0.62) CHRM1
SCHEMBL16593259 0.89 CHRM1 (0.62) CHRM1
SCHEMBL21043048 0.88 CHRM1 (0.62) CHRM1
SCHEMBL16593241 0.88 CHRM1 (0.62) CHRM1
SCHEMBL16593268 0.86 CHRM1 (0.64) CHRM1
SCHEMBL21042582 0.86 CHRM1 (0.64) CHRM1
SCHEMBL22001185 0.84 PDE10A (0.48) CHRM1
SCHEMBL16593302 0.83 CHRM1 (0.70) CHRM1
SCHEMBL22001387 0.83 CHRM1 (0.70) 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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