SCHEMBL22001752

SCHEMBL22001752

O=C(NC1CCCC[C@@H]1O)c1cn(Cc2ccc(F)cc2)c2ccc(Cl)nc12

nearest known ligand 0.59

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 19/20 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
SCHEMBL16593362 1.00 CHRM1 (0.59) CHRM1
SCHEMBL20411888 0.90 CHRM1 (0.59) CHRM1
SCHEMBL22001373 0.87 CHRM1 (0.64) CHRM1
SCHEMBL16593347 0.87 CHRM1 (0.64) CHRM1
SCHEMBL18027673 0.87 CHRM1 (0.64) CHRM1
SCHEMBL16593293 0.85 CHRM1 (0.79) CHRM1
SCHEMBL16593328 0.84 CHRM1 (0.78) CHRM1
SCHEMBL16593327 0.84 CHRM1 (0.78) CHRM1
SCHEMBL16593329 0.84 CHRM1 (0.78) CHRM1
SCHEMBL18027668 0.84 CHRM1 (0.78) 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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