SCHEMBL21043476

SCHEMBL21043476

CCc1ccnc2c(C(=O)N[C@H]3CCOCC3O)cn(Cc3ccc(OC)cc3)c12

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
SCHEMBL16593396 0.92 CHRM1 (0.63) CHRM1
SCHEMBL18027679 0.92 CHRM1 (0.63) CHRM1
SCHEMBL16593231 0.92 CHRM1 (0.74) CHRM1
SCHEMBL16593229 0.92 CHRM1 (0.74) CHRM1
SCHEMBL16593234 0.92 CHRM1 (0.74) CHRM1
SCHEMBL16593392 0.92 CHRM1 (0.63) CHRM1
SCHEMBL18027676 0.92 CHRM1 (0.74) CHRM1
SCHEMBL16593393 0.92 CHRM1 (0.63) CHRM1
SCHEMBL21042600 0.82 CHRM1 (0.76) CHRM1
SCHEMBL16593278 0.82 CHRM1 (0.76) 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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