SCHEMBL21043152

SCHEMBL21043152

COc1cc(Cn2cc(C(=O)N[C@H]3CCOC[C@@H]3N=O)c3nccc(C)c32)ccn1

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 19/20 0.57
▸ CSNK2A2 P19784 1/20 0.39
▸ CSNK2A1 P68400 1/20 0.39

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
SCHEMBL16593386 0.90 CHRM1 (0.68) CHRM1
SCHEMBL16593391 0.90 CHRM1 (0.68) CHRM1
SCHEMBL18027680 0.90 CHRM1 (0.68) CHRM1
SCHEMBL16593394 0.90 CHRM1 (0.68) CHRM1
SCHEMBL16593287 0.82 CHRM1 (0.57) CHRM1
SCHEMBL16593231 0.79 CHRM1 (0.74) CHRM1
SCHEMBL16593234 0.79 CHRM1 (0.74) CHRM1
SCHEMBL18027676 0.79 CHRM1 (0.74) CHRM1
SCHEMBL16593229 0.79 CHRM1 (0.74) CHRM1
SCHEMBL21043274 0.78 CHRM1 (0.66) 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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