Fenfluramine

Fenfluramine

SCHEMBL29447403

CCNC(C)Cc1cccc(C(F)(F)F)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
HTR2C known ✓ P28335 4/20 0.64
HTR1D known ✓ P28221 1/20 0.43
SLC6A4 P31645 6/20 1.00
HTR2A P28223 4/20 1.00
HTR2B P41595 4/20 1.00
ADRA2C P18825 4/20 1.00
DRD3 P35462 4/20 1.00
ADRA1A P35348 2/20 1.00
OPRK1 P41145 2/20 1.00
LMNA P02545 1/20 1.00
MAPT P10636 1/20 1.00
CYP3A4 P08684 3/20 0.67
CYP2D6 P10635 3/20 0.67
CYP1A2 P05177 2/20 0.67
TP53 P04637 1/20 0.67
TSHR P16473 1/20 0.67
CYP2C19 P33261 1/20 0.67
SLC6A2 P23975 3/20 0.57
OPRM1 P35372 3/20 0.57

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
Dexfenfluramine SCHEMBL16706 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL16215 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Dexfenfluramine SCHEMBL15669714 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Dexfenfluramine SCHEMBL29499611 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Levofenfluramine SCHEMBL162006 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Levofenfluramine SCHEMBL29882976 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL23724055 0.98 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL11140094 0.98 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Fenfluramine SCHEMBL39491 0.98 SLC6A4 (0.97) SLC6A4SIGMAR1HTR2AHTR2BADRA2C
Levofenfluramine SCHEMBL30951308 0.98 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 160 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022207950-A1 TREATMENT FOR OBESITY FUNDACION UNIVERSITARIA SAN ANTONIO (UCAM) (ES) 2022-10-06 WO claimed
US-20260146036-A1 CRYSTALLINE FORMS RAQUALIA PHARMA INC. (JP) 2026-05-28 US disclosed
US-20260139031-A1 FUSION PROTEIN LEVICEPT LTD (GB) 2026-05-21 US disclosed
EP-4377309-B1 CRYSTALLINE FORMS RAQUALIA PHARMA INC (JP) 2026-05-20 EP disclosed
US-20260115194-A1 NEW TREATMENTS FOR PAIN SEVENLESS THERAPEUTICS LTD (GB) 2026-04-30 US disclosed
EP-4720104-A1 LOW AFFINITY P75 NEUROTROPHIC RECEPTOR EXTRACELLULAR DOMAIN FUSED TO A FC MOIETY AS NGF ANTAGONIST THERAPY OF PAIN Levicept Limited (GB) 2026-04-08 EP disclosed
EP-4719596-A1 FUSION PROTEIN Levicept Limited (GB) 2026-04-08 EP disclosed
EP-4712957-A2 ISOANDROGRAPHOLIDE ANALOGS AND METHOD FOR TREATMENT USING THE SAME Enveda Therapeutics, Inc. (US) 2026-03-25 EP disclosed
EP-4712967-A2 G-PROTEIN COUPLED RECEPTOR ANTAGONIST Enveda Therapeutics, Inc. (US) 2026-03-25 EP disclosed
EP-4714435-A2 SOLID DOSAGE FORMS AND DOSING REGIMENS COMPRISING (2R,3S,4S,5R)-4-[[3-(3,4-DIFLUORO-2-METHOXY-PHENYL)-4,5-DIMETHYL-5-(TRIFLUOROMETHYL) TETRAHYDROFURAN-2-CARBONYL]AMINO]PYRIDINE-2-CARBOXAMIDE Vertex Pharmaceuticals Incorporated (US) 2026-03-25 EP disclosed
EP-3487853-B1 BICYCLIC PROLINE COMPOUNDS HOFFMANN LA ROCHE (CH) 2022-06-08 EP disclosed
US-11339202-B2 Therapeutic use of p75NTR neurotrophin binding protein LEVICEPT LIMITED (GB) 2022-05-24 US disclosed
EP-3774739-B1 FUSED CYCLIC UREA DERIVATIVES AS CRHR2 ANTAGONIST RAQUALIA PHARMA INC (JP) 2022-05-11 EP disclosed
US-11325902-B2 Benzenesulfonamide compounds and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2022-05-10 US disclosed
US-20220125743-A1 Formulation for Inhibiting Formation of 5-HT2B Agonists and Methods of Using Same ZOGENIX INTERNATIONAL LIMITED (GB) 2022-04-28 US disclosed
US-20220110923-A1 ESTERS AND CARBAMATES AS MODULATORS OF SODIUM CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2022-04-14 US disclosed
US-11299490-B2 Benzenesulfonamide compounds and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2022-04-12 US disclosed
WO-2022071484-A1 3-HYDROXYOXINDOLE DERIVATIVES AS CRHR2 ANTAGONIST RAQUALIA PHARMA INC. (JP) 2022-04-07 WO disclosed
US-20220081423-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2022-03-17 US disclosed
US-20220055977-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2022-02-24 US 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 (9 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-20220081423-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF TRPV1, HCN4, TRPA1 SIGMAR1 627/4885HTR2C 823/4885HTR1D 2211/4885
US-20260146036-A1 CRYSTALLINE FORMS PRKCD, CCT8, CRYZ SIGMAR1 124/4885HTR2C 3270/4885HTR1D 1928/4885
US-20260115194-A1 NEW TREATMENTS FOR PAIN SOS1, OPRL1, SOS2 SIGMAR1 12/4885HTR2C 626/4885HTR1D 184/4885
US-11325902-B2 Benzenesulfonamide compounds and their use as therapeutic agents SCN1A, SCN1B, SCN2B SIGMAR1 3234/4885HTR2C 1809/4885HTR1D 1844/4885
US-11299490-B2 Benzenesulfonamide compounds and their use as therapeutic agents SCN1A, SCN1B, SCN2B SIGMAR1 3293/4885HTR2C 1892/4885HTR1D 2048/4885
US-20220055977-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF REN, RDX, MC2R SIGMAR1 1065/4885HTR2C 2913/4885HTR1D 3056/4885
US-20220125743-A1 Formulation for Inhibiting Formation of 5-HT2B Agonists and Methods of Using Same HTR2B, HTR1B, CYP4B1 SIGMAR1 459/4885HTR2C 4/4885HTR1D 67/4885
US-20220110923-A1 ESTERS AND CARBAMATES AS MODULATORS OF SODIUM CHANNELS SCN10A, CACNA1A, SCN3A SIGMAR1 708/4885HTR2C 1826/4885HTR1D 2561/4885
US-20260139031-A1 FUSION PROTEIN NTRK2, BDNF, NGFR SIGMAR1 843/4885HTR2C 1442/4885HTR1D 1658/4885

“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.