Fenfluramine

Fenfluramine

SCHEMBL23724055

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

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 0.43
▸ 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
▸ SLC6A2 P23975 3/20 0.56
▸ OPRM1 P35372 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
Fenfluramine SCHEMBL16215 0.98 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL29447403 0.98 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Dexfenfluramine SCHEMBL15669714 0.98 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Dexfenfluramine SCHEMBL16706 0.98 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Levofenfluramine SCHEMBL162006 0.98 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Dexfenfluramine SCHEMBL29499611 0.98 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Levofenfluramine SCHEMBL29882976 0.98 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Levofenfluramine SCHEMBL30951308 0.97 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL39491 0.97 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL9080932 0.97 SLC6A4 (0.97) 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
US-20210299064-A1 METHOD OF TREATING PATIENTS WITH LENNOX-GASTAUT SYNDROME ZOGENIX INTERNATIONAL LIMITED (GB) 2021-09-30 — — US disclosed
WO-2021156437-A1 FENFLURAMINE FOR USE IN TREATING PATIENTS WITH LENNOX-GASTAUT SYNDROME ZOGENIX INTERNATIONAL LIMITED (GB) 2021-08-12 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210299064-A1 METHOD OF TREATING PATIENTS WITH LENNOX-GASTAUT SYNDROME EPM2A, GABRA5, GABRG3 SIGMAR1 3895/4885HTR2C 112/4885HTR1D 484/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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