SCHEMBL24782861

SCHEMBL24782861

CN(c1ccccc1)C1CCN(c2ccccc2)C1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.46
MCHR1 Q99705 7/20 0.44
DRD2 P14416 1/20 0.42
DRD3 P35462 1/20 0.42
HRH1 P35367 1/20 0.42
DDB1 Q16531 1/20 0.42
CRBN Q96SW2 1/20 0.42
DPP4 P27487 2/20 0.41
SCN8A Q9UQD0 1/20 0.41
CYP3A4 P08684 1/20 0.41
MBTD1 Q05BQ5 1/20 0.41
L3MBTL3 Q96JM7 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
RORC P51449 2/20 0.40

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
SCHEMBL13174962 0.84 MCHR1 (0.56) NOTUMMCHR1DRD2DDB1CRBN
SCHEMBL27752850 0.84 MCHR1 (0.56) NOTUMMCHR1DRD2DDB1CRBN
SCHEMBL16719407 0.84 MCHR1 (0.56) NOTUMMCHR1DRD2DDB1CRBN
SCHEMBL5543887 0.80 ME3 (0.48) DRD2DRD3HRH1L3MBTL1
SCHEMBL5543880 0.80 HRH1 (0.42) MCHR1DRD2DRD3HRH1CYP3A4
SCHEMBL5540300 0.80 HRH1 (0.42) MCHR1DRD2DRD3HRH1CYP3A4
SCHEMBL21447979 0.77 L3MBTL3 (0.52) NOTUMMCHR1DRD2DRD3CYP3A4
SCHEMBL10563190 0.75 OPRM1 (0.44) DRD2DRD3HRH1
SCHEMBL901151 0.75 HTR2A (0.54) DRD3HRH1
Hydrochloric Acid SCHEMBL27659479 0.75 L3MBTL3 (0.50) NOTUMMCHR1DRD2DRD3CYP3A4

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-4104861-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2022-12-21 EP disclosed