Fluoxetine

Fluoxetine

SCHEMBL7902048

Br.CNCCC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1

nearest known ligand 0.97

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 11/20 0.97
MEN1 O00255 4/20 0.97
KMT2A Q03164 4/20 0.97
LMNA P02545 4/20 0.97
SLC6A2 P23975 4/20 0.97
SLC6A3 Q01959 4/20 0.97
NPC1 O15118 2/20 0.97
CYP2D6 P10635 2/20 0.97
CYP2C19 P33261 2/20 0.97
MTOR P42345 2/20 0.97
RAB9A P51151 2/20 0.97
CYP3A4 P08684 2/20 0.97
HTR2C P28335 2/20 0.97
KCNK2 O95069 2/20 0.97
KCNH2 Q12809 2/20 0.97
CACNA1C Q13936 2/20 0.97
HRH3 Q9Y5N1 2/20 0.97
KDM4E B2RXH2 1/20 0.97
TP53 P04637 1/20 0.97
CYP1A2 P05177 1/20 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 SCHEMBL8467346 0.99 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
Fluoxetine SCHEMBL33947 0.99 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
Fluoxetine SCHEMBL570572 0.99 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
Fluoxetine SCHEMBL8353 0.99 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
R-Fluoxetine SCHEMBL1200433 0.99 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
R-Fluoxetine SCHEMBL3905325 0.97 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
Fluoxetine SCHEMBL7081402 0.97 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
Fluoxetine SCHEMBL3399076 0.97 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
Fluoxetine SCHEMBL8911991 0.97 SLC6A4 (1.00) SLC6A4MEN1KMT2ALMNASLC6A2
Fluoxetine SCHEMBL17436534 0.97 SLC6A4 (0.97) SLC6A4MEN1KMT2ALMNASLC6A2

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-118206506-A Novel preparation method of fusidine hydrobromide crystal form alpha 重庆药友制药有限责任公司 2024-06-18 CN disclosed
CN-116919920-B Extended-release microsphere composition of venlafaxine xinafoate as well as preparation method and application thereof 山东泰合医药科技有限公司 2024-06-04 CN disclosed
CN-118056565-A Pharmaceutical composition containing voathixetine hydrobromide and preparation method thereof 苏州恩华生物医药科技有限公司 2024-05-21 CN disclosed
CN-117919185-A Hydrobromic acid voltammetric acid sitagliptin orally disintegrating tablet and preparation method thereof 深圳市泛谷药业股份有限公司 2024-04-26 CN disclosed
CN-114965720-B Method for determining related substances of hydrobromic acid voltammetric acid 成都康弘药业集团股份有限公司 2024-02-23 CN disclosed
CN-117517496-A Detection method of benzenesulfonate impurities in voathixetine hydrobromide 山东京卫制药有限公司 2024-02-06 CN disclosed
CN-115536610-B Preparation method of vothixetine 湖南省湘中制药有限公司 2024-01-23 CN disclosed
CN-114075153-B Preparation method of voathixetine impurity 成都倍特药业股份有限公司 2023-12-08 CN disclosed
CN-115368318-B Synthesis method and application of voathixetine 山东辰龙药业有限公司 2023-11-03 CN disclosed
CN-116919920-A Extended-release microsphere composition of venlafaxine xinafoate as well as preparation method and application thereof 山东泰合医药科技有限公司 2023-10-24 CN disclosed
US-6203817-B1 TRANSDERMAL ADMINISTRATION OF A DRUG SALT OF A NON-ZWITTERIONIC DRUG IS DISCLOSED WHEREIN THE DRUG SALT COMPRISES A COMBINATION OF SURFACE ACTIVITY AND A LOW OCTANOL-WATER PARTITION COEFFICIENT; REDUCED SENSITIVITY ALZA CORPORATION 2001-03-20 US disclosed