Amineptine

Amineptine

SCHEMBL8700558

O=C(O)CCCCCCNC1c2ccccc2CCc2ccccc21.O=C([O-])CC1(CO)CCCCC1.[Na+]

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD1DRD2

The experimentally established mechanism targets of Amineptine. 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
HTR2C P28335 1/20 0.66
SLC6A3 Q01959 1/20 0.66
NR1I2 O75469 3/20 0.38
OPRM1 P35372 1/20 0.38
DRD3 P35462 1/20 0.38
OPRD1 P41143 1/20 0.38
SMPD1 P17405 2/20 0.34
KMT2A Q03164 1/20 0.33
BLM P54132 1/20 0.33
TSHR P16473 1/20 0.33
ALDH1A1 P00352 2/20 0.32
DHODH Q02127 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
USP2 O75604 1/20 0.32
HPGD P15428 1/20 0.32
MAPK1 P28482 2/20 0.32
TBXA2R P21731 1/20 0.32
HDAC3 O15379 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC1 Q13547 1/20 0.32

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
Amineptine SCHEMBL29389410 0.81 HTR2C (1.00) HTR2CSLC6A3NR1I2OPRM1DRD3
Amineptine SCHEMBL5783484 0.81 HTR2C (1.00) HTR2CSLC6A3NR1I2OPRM1DRD3
Amineptine SCHEMBL34086 0.81 HTR2C (1.00) HTR2CSLC6A3NR1I2OPRM1DRD3
Amineptine SCHEMBL340428 0.80 HTR2C (0.97) HTR2CSLC6A3NR1I2OPRM1DRD3
Amineptine SCHEMBL362962 0.80 HTR2C (0.97) HTR2CSLC6A3NR1I2OPRM1DRD3
SCHEMBL28969679 0.68 HTR2C (0.72) HTR2CSLC6A3NR1I2OPRM1DRD3
Hexacyclonate SCHEMBL1641659 0.66 USP2 (0.41) BLMTSHRALDH1A1USP2MAPK1
Amineptine SCHEMBL28280844 0.65 SLC6A3 (0.65) HTR2CSLC6A3NR1I2OPRM1DRD3
SCHEMBL9248431 0.64 HTR2C (0.64) HTR2CSLC6A3OPRM1SMPD1KMT2A
SCHEMBL390761 0.63 HTR2C (0.60) HTR2CSLC6A3KMT2ATSHRALDH1A1

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
WO-1998022114-A1 A METHOD FOR PROMOTING TISSUE REPAIR DUMEX-ALPHARMA A/S (DK) 1998-05-28 WO disclosed