Imipramine

Imipramine

SCHEMBL15719828

CN(C)CCCN1c2ccccc2CCc2ccccc21.Cl.O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A4

The experimentally established mechanism targets of Imipramine. 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
SLC6A4 known ✓ P31645 13/20 0.94
SLC6A2 known ✓ P23975 5/20 0.94
LMNA P02545 4/20 0.97
MAPT P10636 4/20 0.97
PMP22 Q01453 4/20 0.97
SMN1; SMN2 Q16637 4/20 0.97
KDM4E B2RXH2 3/20 0.97
HRH1 P35367 6/20 0.94
HTR2A P28223 5/20 0.94
SLC22A1 O15245 4/20 0.94
CHRM2 P08172 4/20 0.94
CYP2D6 P10635 4/20 0.94
CHRM1 P11229 4/20 0.94
DRD2 P14416 4/20 0.94
ADRA2B P18089 4/20 0.94
ADRA2C P18825 4/20 0.94
CHRM3 P20309 4/20 0.94
HTR2C P28335 4/20 0.94
ADRA1A P35348 4/20 0.94
DRD3 P35462 4/20 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
Imipramine SCHEMBL41766 0.98 LMNA (1.00) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL28759733 0.98 LMNA (1.00) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL41765 0.98 LMNA (1.00) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL34282 0.97 SLC6A4 (1.00) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL17004048 0.97 SLC6A4 (1.00) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL29350100 0.97 SLC6A4 (1.00) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL6118138 0.97 SLC6A4 (1.00) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL29040915 0.95 SLC6A4 (0.97) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL27657924 0.95 SLC6A4 (0.97) LMNAMAPTPMP22SMN1; SMN2KDM4E
Imipramine SCHEMBL3002670 0.94 SLC6A4 (0.94) LMNAMAPTPMP22SMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160287545-A1 COMPOUND PARTICULARLY FOR TREATING DEPRESSION AND ANXIETY ZAGGIA, Guerrino (IT) 2016-10-06 US disclosed
EP-2919789-A1 COMPOUND PARTICULARLY FOR TREATING DEPRESSION AND ANXIETY Zaggia, Guerrino (IT) 2015-09-23 EP disclosed
WO-2014076643-A1 COMPOUND PARTICULARLY FOR TREATING DEPRESSION AND ANXIETY ZAGGIA, Guerrino (IT) 2014-05-22 WO disclosed