Imipramine

Imipramine

SCHEMBL29040915

CN(C)CCCN1c2ccccc2CCc2ccccc21.[CaH2]

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 0.97
SLC6A2 known ✓ P23975 5/20 0.97
HRH1 P35367 6/20 0.97
HTR2A P28223 5/20 0.97
CYP2D6 P10635 5/20 0.97
LMNA P02545 4/20 0.97
MAPT P10636 4/20 0.97
SLC22A1 O15245 4/20 0.97
CHRM2 P08172 4/20 0.97
CHRM1 P11229 4/20 0.97
DRD2 P14416 4/20 0.97
ADRA2B P18089 4/20 0.97
ADRA2C P18825 4/20 0.97
CHRM3 P20309 4/20 0.97
HTR2C P28335 4/20 0.97
ADRA1A P35348 4/20 0.97
DRD3 P35462 4/20 0.97
OPRK1 P41145 4/20 0.97
HTR2B P41595 4/20 0.97
MTOR P42345 4/20 0.97

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 SCHEMBL6118138 0.98 SLC6A4 (1.00) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL17004048 0.98 SLC6A4 (1.00) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL34282 0.98 SLC6A4 (1.00) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL29350100 0.98 SLC6A4 (1.00) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL41765 0.97 LMNA (1.00) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL41766 0.97 LMNA (1.00) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL28759733 0.97 LMNA (1.00) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL27657924 0.97 SLC6A4 (0.97) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL15719828 0.95 LMNA (0.97) SLC6A4HRH1HTR2ACYP2D6SLC6A2
Imipramine SCHEMBL3002670 0.95 SLC6A4 (0.94) SLC6A4HRH1HTR2ACYP2D6SLC6A2

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
CN-116507327-A Chewable formulations 礼蓝动物保健有限公司 2023-07-28 CN disclosed