SCHEMBL21043141

SCHEMBL21043141

C=Cc1cn(Cc2ccc(-n3cccn3)cc2)c2cccnc12

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 15/20 0.53
▸ DRD2 P14416 1/20 0.41
▸ DRD4 P21917 1/20 0.41
▸ DRD3 P35462 1/20 0.41
▸ NOTUM Q6P988 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ USP1 O94782 1/20 0.38
▸ DCTPP1 Q9H773 1/20 0.36

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
SCHEMBL22001377 0.88 CHRM1 (0.58) CHRM1DRD2DRD4DRD3NOTUM
SCHEMBL16593312 0.82 CHRM1 (0.56) CHRM1DRD2DRD4DRD3NOTUM
SCHEMBL16628324 0.78 CHRM1 (0.68) CHRM1
SCHEMBL21043463 0.76 MET (0.40) CHRM1KDM4EALDH1A1
SCHEMBL21043089 0.75 CHRM1 (0.75) CHRM1
SCHEMBL1666188 0.74 CHRM1 (0.74) CHRM1DRD2DRD4DRD3USP1
SCHEMBL16593341 0.73 CHRM1 (0.73) CHRM1KDM4E
SCHEMBL22001279 0.72 CHRM1 (0.46) CHRM1DRD2DRD4DRD3NOTUM
SCHEMBL21042783 0.72 ALDH1A1 (0.64) CHRM1ALDH1A1
SCHEMBL1668388 0.71 CHRM1 (0.61) CHRM1KDM4EALDH1A1USP1

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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