SCHEMBL22001286

SCHEMBL22001286

Cc1ccnc2c(C(=O)N[C@H]3CCOCC3O)cn(Cc3cccc(F)c3)c12

nearest known ligand 0.68

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 20/20 0.68

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
SCHEMBL18027677 1.00 CHRM1 (0.68) CHRM1
SCHEMBL20412171 1.00 CHRM1 (0.68) CHRM1
SCHEMBL16606165 1.00 CHRM1 (0.68) CHRM1
SCHEMBL16593189 0.91 CHRM1 (0.57) CHRM1
SCHEMBL16593192 0.91 CHRM1 (0.57) CHRM1
SCHEMBL16593190 0.91 CHRM1 (0.57) CHRM1
SCHEMBL18027675 0.90 CHRM1 (0.76) CHRM1
SCHEMBL16593277 0.90 CHRM1 (0.76) CHRM1
SCHEMBL21042600 0.90 CHRM1 (0.76) CHRM1
SCHEMBL16593279 0.90 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-B1 4-AZAINDOLE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2020-05-13 — — EP disclosed
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