SCHEMBL8201730

SCHEMBL8201730

O=C(O)O[C@@H]1CCCN(CCCC2c3ccccc3CCc3ccccc32)C1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.50
CHRNB4 P30926 1/20 0.50
CHRNA3 P32297 1/20 0.50
CHRNA4 P43681 1/20 0.50
SLC6A1 P30531 1/20 0.45
CYP3A4 P08684 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
BCHE P06276 2/20 0.43
MAOB P27338 1/20 0.43

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
SCHEMBL9082634 0.93 SLC6A1 (0.48) CHRNB2CHRNB4CHRNA3CHRNA4SLC6A1
SCHEMBL9083719 0.92 SLC6A1 (0.52) SLC6A1
SCHEMBL7611096 0.84 SLC6A1 (0.60) SLC6A1
Hydrochloric Acid SCHEMBL8187690 0.83 SLC6A1 (0.59) SLC6A1
SCHEMBL8206721 0.82 SLC6A1 (0.61) CHRNB2CHRNB4CHRNA3CHRNA4SLC6A1
SCHEMBL8202612 0.82 SLC6A1 (0.61) CHRNB2CHRNB4CHRNA3CHRNA4SLC6A1
SCHEMBL8206888 0.82 SLC6A1 (0.61) CHRNB2CHRNB4CHRNA3CHRNA4SLC6A1
SCHEMBL9085418 0.81 CHRNB2 (0.47) CHRNB2CHRNB4CHRNA3CHRNA4SLC6A1
SCHEMBL8202532 0.80 SLC6A1 (0.60) SLC6A1CYP3A4CYP1A2CYP2D6
SCHEMBL9085967 0.79 SLC6A1 (0.48) CHRNB2CHRNB4CHRNA3CHRNA4SLC6A1

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-0738262-B1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK AS (DK) 2000-04-19 EP claimed