Loperamide

Loperamide

SCHEMBL9068543

CN(C)C(=O)C(CCN1CCC(O)(c2ccc(Cl)cc2)CC1)(c1ccccc1)c1ccccc1.Cl.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

The experimentally established mechanism targets of Loperamide. 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
OPRM1 known ✓ P35372 10/20 1.00
DRD4 P21917 5/20 1.00
ADRA2A P08913 3/20 1.00
SLC6A4 P31645 3/20 1.00
MEN1 O00255 2/20 1.00
LMNA P02545 2/20 1.00
ADRB2 P07550 2/20 1.00
OPRD1 P41143 2/20 1.00
OPRK1 P41145 2/20 1.00
HTR2B P41595 2/20 1.00
SLC6A3 Q01959 2/20 1.00
KMT2A Q03164 2/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
SIGMAR1 Q99720 2/20 1.00
GMNN O75496 1/20 1.00
FPR1 P21462 1/20 1.00
C5AR1 P21730 1/20 1.00
FPR2 P25090 1/20 1.00
HTR1D P28221 1/20 1.00
GPR183 P32249 1/20 1.00

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
Loperamide SCHEMBL15048 1.00 OPRM1 (1.00) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL21327979 1.00 OPRM1 (1.00) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL8409268 1.00 OPRM1 (1.00) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL2346867 0.99 OPRM1 (0.98) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL28530 0.99 OPRM1 (1.00) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL12387663 0.99 OPRM1 (1.00) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL8409779 0.99 OPRM1 (1.00) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL542589 0.97 OPRM1 (0.96) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL3455728 0.96 OPRM1 (0.92) OPRM1DRD4ADRA2ASLC6A4MEN1
Loperamide SCHEMBL5084617 0.96 OPRM1 (0.94) OPRM1DRD4ADRA2ASLC6A4MEN1

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
US-5576001-A Composition for the treatment of diarrhea, its use and its preparation ABU-SHAABAN MEDHAT (US) 1996-11-19 US disclosed