Propylamine

Propylamine

SCHEMBL9435187

CCCN.COc1ccc2c(c1)CCCC2

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 12/20 0.51
▸ DRD3 P35462 12/20 0.51
▸ DRD4 P21917 7/20 0.51
▸ DRD1 P21728 7/20 0.51
▸ DRD5 P21918 6/20 0.51
▸ STS P08842 1/20 0.49
▸ KDM1A O60341 1/20 0.47
▸ POLB P06746 1/20 0.46

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
SCHEMBL577378 0.87 DRD1 (0.62) DRD2DRD3DRD4DRD1DRD5
SCHEMBL30299229 0.87 DRD1 (0.62) DRD2DRD3DRD4DRD1DRD5
SCHEMBL30888625 0.85 DRD1 (0.60) DRD2DRD3DRD4DRD1DRD5
SCHEMBL20231604 0.85 DRD1 (0.60) DRD2DRD3DRD4DRD1DRD5
SCHEMBL4133301 0.85 DRD1 (0.60) DRD2DRD3DRD4DRD1DRD5
Methylene Chloride SCHEMBL29094368 0.84 DRD1 (0.55) DRD2DRD3DRD4DRD1DRD5
SCHEMBL9434695 0.83 DRD2 (0.56) DRD2DRD3DRD4DRD1DRD5
SCHEMBL31028084 0.83 DRD1 (0.62) DRD2DRD3DRD4DRD1DRD5
SCHEMBL1506557 0.83 DRD1 (0.62) DRD2DRD3DRD4DRD1DRD5
SCHEMBL2607471 0.79 DRD1 (0.62) DRD2DRD3DRD4DRD1DRD5

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
WO-1994022495-A1 DOPAMINE D-3 AND SEROTONIN (5-HT1A) RECEPTOR LIGANDS AND IMAGING AGENTS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 1994-10-13 — — WO disclosed
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