Fluoxetine

Fluoxetine

SCHEMBL7081402

CNCC[C@H](Oc1ccc(C(F)(F)F)cc1)c1ccccc1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A4

The experimentally established mechanism targets of Fluoxetine. 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
SLC6A4 known ✓ P31645 12/20 1.00
SLC6A2 P23975 5/20 1.00
MEN1 O00255 4/20 1.00
LMNA P02545 4/20 1.00
KMT2A Q03164 4/20 1.00
SLC6A3 Q01959 4/20 1.00
PMP22 Q01453 3/20 1.00
CYP3A4 P08684 2/20 1.00
HTR2C P28335 2/20 1.00
ALDH1A1 P00352 1/20 1.00
APEX1 P27695 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
GMNN O75496 1/20 1.00
HPGD P15428 1/20 1.00
GPR183 P32249 1/20 1.00
APLNR P35414 1/20 1.00
CX3CR1 P49238 1/20 1.00
GPR65 Q8IYL9 1/20 1.00
GPR35 Q9HC97 1/20 1.00
CYP2D6 P10635 3/20 0.97

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
Fluoxetine SCHEMBL3399076 1.00 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
Fluoxetine SCHEMBL33384 1.00 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
Fluoxetine SCHEMBL56333 1.00 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
R-Fluoxetine SCHEMBL3905325 1.00 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
Fluoxetine SCHEMBL8911991 1.00 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
Fluoxetine SCHEMBL33947 0.99 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
Fluoxetine SCHEMBL570572 0.99 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
Fluoxetine SCHEMBL8467346 0.99 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
Fluoxetine SCHEMBL8353 0.99 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A
R-Fluoxetine SCHEMBL1200433 0.99 SLC6A4 (1.00) SLC6A4SLC6A2MEN1LMNAKMT2A

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116655475-B Preparation method of fluoxetine hydrochloride 山东轩鸿生物医药有限公司 2024-12-31 CN disclosed
CN-116655475-A Preparation method of fluoxetine hydrochloride 山东轩鸿生物医药有限公司 2023-08-29 CN disclosed
WO-2018039526-A1 TREATMENT OF NEURODEGENERATIVE DISORDERS AND PAIN WRIGHT STATE UNIVERSITY (US) 2018-03-01 WO disclosed
EP-0612242-B1 USE OF THE PURE S(+) ISOMER OF FLUOXETINE FOR THE PREPARATION OF A MEDICAMENT AGAINST MIGRAINE HEADACHE SEPRACOR INC (US) 2003-07-09 EP disclosed
EP-1208838-A2 Pure S(+)isomer fluoxetine Sepracor Inc. (US) 2002-05-29 EP disclosed
EP-0612242-A4 METHODS AND COMPOSITIONS UTILIZING PURE S(+) ISOMER FLUOXETINE. SEPRACOR INC (US) 1997-01-15 EP disclosed
US-5589511-A Method for treating migraine headaches using optically pure S(+) fluoxetine SEPRACOR INC. (US) 1996-12-31 US disclosed
WO-1995028152-A1 METHODS AND COMPOSITIONS FOR TREATING DEPRESSION AND OTHER DISORDERS USING OPTICALLY PURE S(+) FLUOXETINE SEPRACOR INC. (US) 1995-10-26 WO disclosed
EP-0612242-A1 METHODS AND COMPOSITIONS UTILIZING PURE S(+) ISOMER FLUOXETINE SEPRACOR, INC. (US) 1994-08-31 EP disclosed
WO-1994000416-A1 PREPARATION OF N-METHYL-3-PHENYL-3-[4-(TRIFLUOROMETHYL)PHENOXY]PROPYLAMINE AND ACID ADDITION SALTS THEREOF Richter Gedeon Vegyészeti Gyár Rt. (HU) 1994-01-06 WO disclosed
WO-1993009769-A1 METHODS AND COMPOSITIONS UTILIZING PURE S(+) ISOMER FLUOXETINE SEPRACOR, INC. (US) 1993-05-27 WO disclosed