Fenfluramine

Fenfluramine

SCHEMBL11140094

CCNC(C)Cc1cccc(C(F)(F)F)c1.Cl.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR1DHTR2CSIGMAR1

The experimentally established mechanism targets of Fenfluramine. 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
SIGMAR1 known ✓ Q99720 4/20 0.97
HTR2C known ✓ P28335 4/20 0.62
HTR1D known ✓ P28221 1/20 0.45
SLC6A4 P31645 6/20 0.97
HTR2A P28223 4/20 0.97
HTR2B P41595 4/20 0.97
ADRA2C P18825 4/20 0.97
DRD3 P35462 4/20 0.97
ADRA1A P35348 2/20 0.97
OPRK1 P41145 2/20 0.97
LMNA P02545 1/20 0.97
MAPT P10636 1/20 0.97
CYP3A4 P08684 3/20 0.65
CYP2D6 P10635 3/20 0.65
CYP1A2 P05177 2/20 0.65
TP53 P04637 1/20 0.65
TSHR P16473 1/20 0.65
CYP2C19 P33261 1/20 0.65
USP2 O75604 2/20 0.58
SLC6A2 P23975 3/20 0.56

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
Levofenfluramine SCHEMBL30951308 1.00 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Dexfenfluramine SCHEMBL29362838 1.00 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL6276588 1.00 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL39491 1.00 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL9080932 1.00 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL9276141 1.00 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Dexfenfluramine SCHEMBL120916 1.00 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL10947502 0.98 SLC6A4 (0.94) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL10602733 0.98 SLC6A4 (0.94) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL20590765 0.98 SLC6A4 (0.94) SLC6A4SIGMAR1HTR2AHTR2BADRA2C

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
WO-1983003847-A1 METHOD FOR HYDROLIZING CELLULOSE INTO GLUCOSE BATTELLE MEMORIAL INSTITUTE (CH) 1983-11-10 WO disclosed
EP-0093088-A1 Process for the hydrolysis of cellulose into glucose BATTELLE MEMORIAL INSTITUTE (CH) 1983-11-02 EP disclosed