SCHEMBL21042773

SCHEMBL21042773

O=C(NC1CCCC[C@@H]1O)c1cn(Cc2ccc(F)cc2)c2c(Cl)ccnc12

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 20/20 0.61

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
SCHEMBL16593317 1.00 CHRM1 (0.61) CHRM1
SCHEMBL22001381 0.91 CHRM1 (0.60) CHRM1
SCHEMBL16593260 0.91 CHRM1 (0.60) CHRM1
SCHEMBL16593207 0.90 CHRM1 (0.59) CHRM1
SCHEMBL16593218 0.89 CHRM1 (0.53) CHRM1
SCHEMBL21042582 0.88 CHRM1 (0.64) CHRM1
SCHEMBL16593268 0.88 CHRM1 (0.64) CHRM1
SCHEMBL16593324 0.88 CHRM1 (0.74) CHRM1
SCHEMBL16593263 0.88 CHRM1 (0.59) CHRM1
SCHEMBL22001288 0.88 CHRM1 (0.59) 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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