Bupropion

Bupropion

SCHEMBL5608195

CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1.[LiH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

The experimentally established mechanism targets of Bupropion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 known ✓ Q01959 10/20 0.97
SLC6A2 known ✓ P23975 8/20 0.97
CHRNA1 P02708 5/20 0.97
CHRNG P07510 5/20 0.97
CHRNB1 P11230 5/20 0.97
CHRNB2 P17787 5/20 0.97
CHRNB4 P30926 5/20 0.97
CHRNA3 P32297 5/20 0.97
CHRNA4 P43681 5/20 0.97
CHRND Q07001 5/20 0.97
SLC6A4 P31645 4/20 0.97
ITGA5 P08648 1/20 0.97
CYP2C19 P33261 1/20 0.97
HRH1 P35367 1/20 0.97
CHRNA7 P36544 1/20 0.97
OPRK1 P41145 1/20 0.97
KCNH2 Q12809 1/20 0.97
ALDH1A1 P00352 1/20 0.94
BLM P54132 1/20 0.94
SMN1; SMN2 Q16637 1/20 0.94

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
Bupropion SCHEMBL38777 0.98 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL12499296 0.98 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL300444 0.98 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL29424575 0.98 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL29354885 0.98 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL30679332 0.98 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL60314 0.98 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL636116 0.97 SLC6A3 (0.97) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL4972526 0.97 SLC6A3 (0.97) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL31748783 0.97 SLC6A2 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070212428-A1 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER MOOD MANAGEMENT SCIENCES, INC. (US) 2007-09-13 US claimed
US-20070212428-A1 METHODS AND COMPOSITIONS FOR TREATING MOOD DISORDER MOOD MANAGEMENT SCIENCES, INC. (US) 2007-09-13 US disclosed