SCHEMBL7843959

SCHEMBL7843959

O=C(O)O[C@@H]1CCCN(CCCN2C(=O)c3ccccc3CCc3ccccc32)C1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 1/20 0.52
HRH1 P35367 2/20 0.48
CHRNB2 P17787 1/20 0.47
CHRNB4 P30926 1/20 0.47
CHRNA3 P32297 1/20 0.47
CHRNA4 P43681 1/20 0.47
HTR7 P34969 1/20 0.46
DRD2 P14416 4/20 0.45
DRD4 P21917 4/20 0.45
DRD3 P35462 4/20 0.45
CHRM1 P11229 3/20 0.45
CHRM2 P08172 2/20 0.45
CHRM4 P08173 2/20 0.45
CHRM5 P08912 2/20 0.45
CHRM3 P20309 2/20 0.45
SLC6A4 P31645 1/20 0.45

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
SCHEMBL7843283 1.00 SLC6A1 (0.52) SLC6A1HRH1CHRNB2CHRNB4CHRNA3
SCHEMBL7838269 0.92 HTR7 (0.51) SLC6A1HRH1CHRNB2CHRNB4CHRNA3
SCHEMBL8206721 0.91 SLC6A1 (0.61) SLC6A1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL8202612 0.91 SLC6A1 (0.61) SLC6A1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL8206888 0.89 SLC6A1 (0.61) SLC6A1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL8202368 0.88 SLC6A1 (0.57) SLC6A1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL7608377 0.85 SLC6A1 (0.68) SLC6A1HRH1
SCHEMBL7606372 0.85 SLC6A1 (0.68) SLC6A1HRH1
SCHEMBL9083825 0.85 SLC6A1 (0.68) SLC6A1
SCHEMBL7842305 0.85 CHRNB2 (0.49) HRH1CHRNB2CHRNB4CHRNA3CHRNA4

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-0820450-B1 N-substituted azaheterocyclic carboxylic acids and alkylesters thereof NOVO NORDISK AS (DK) 2001-09-12 EP claimed