Fluvoxamine

Fluvoxamine

SCHEMBL341698

COCCCCC(=NOCCN)c1ccc(C(F)(F)F)cc1

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 Fluvoxamine. 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 10/20 1.00
CYP1A2 P05177 2/20 1.00
CYP3A4 P08684 2/20 1.00
CYP2D6 P10635 2/20 1.00
CYP2C9 P11712 2/20 1.00
CYP2C19 P33261 2/20 1.00
HIF1A Q16665 2/20 1.00
MEN1 O00255 2/20 1.00
LMNA P02545 2/20 1.00
KMT2A Q03164 2/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
NFKB1 P19838 1/20 1.00
SLC6A2 P23975 1/20 1.00
ADRA1A P35348 1/20 1.00
OPRK1 P41145 1/20 1.00
SLC6A3 Q01959 1/20 1.00
KCNH2 Q12809 1/20 1.00
SCN5A Q14524 1/20 1.00
SIGMAR1 Q99720 1/20 1.00
BLM P54132 1/20 0.83

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
Fluvoxamine SCHEMBL5569574 1.00 SLC6A4 (1.00) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
Fluvoxamine SCHEMBL33983 1.00 SLC6A4 (1.00) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
Fluvoxamine SCHEMBL178609 1.00 SLC6A4 (1.00) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
Fluvoxamine SCHEMBL8674929 0.99 SLC6A4 (0.98) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
Fluvoxamine SCHEMBL5960517 0.99 SLC6A4 (0.98) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
Fluvoxamine SCHEMBL27816994 0.98 SLC6A4 (0.95) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL13090665 0.96 SLC6A4 (0.93) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
Fluvoxamine SCHEMBL5508120 0.94 SLC6A4 (0.89) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
Fluvoxamine SCHEMBL30628144 0.92 SLC6A4 (0.84) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL17702850 0.91 SLC6A4 (0.84) SLC6A4CYP1A2CYP3A4CYP2D6CYP2C9

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 230 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3104847-B1 NOVEL USE OF SIGMA-1 RECEPTOR AGONIST COMPOUNDS MTA TAMOGATOTT KUTATOCSOPORTOK IRODAJA (HU) 2020-11-11 EP claimed
US-20160346290-A1 NOVEL USE OF SIGMA-1 RECEPTOR AGONIST COMPOUNDS TÁMOGATOTT KUTATÓCSOPORTOK IRODÁJA (HU) 2016-12-01 US claimed
US-4085225-A Oxime ethers having anti-depressive activity U.S. PHILIPS CORPORATION (US) 1978-04-18 US claimed
US-12611387-B2 Compound and composition for inducing neuroprotection REST THERAPEUTICS (FR) 2026-04-28 US disclosed
EP-4687890-A1 METHODS FOR TREATING DEPRESSIVE STATES BioXcel Therapeutics, Inc. (US) 2026-02-11 EP disclosed
EP-4661017-A1 MENTAL ILLNESS DIAGNOSIS AND DRUG RECOMMENDATION METHOD Samsung Life Public Welfare Foundation (KR) 2025-12-10 EP disclosed
US-20250319069-A1 METHODS FOR TREATING DEPRESSIVE STATES BIOXCEL THERAPEUTICS INC (US) 2025-10-16 US disclosed
US-20250177770-A1 SUBSTANCE USE DISORDER PREVENTION OR TREATMENT WITH LOW INTENSITY AND HIGH FREQUENCY MAGNETIC STIMULATION ACTIPULSE NEUROSCIENCE INC (US) 2025-06-05 US disclosed
CN-119613319-A Compositions comprising benzoates of 5-methoxy-N, N-dimethyltryptamine 贝克利心理科技有限公司 2025-03-14 CN disclosed
CN-116056762-B Compositions comprising benzoates of 5-methoxy-N, N-dimethyltryptamine 贝克利心理科技有限公司 2024-12-24 CN disclosed
WO-2024211911-A1 METHODS FOR TREATING DEPRESSIVE STATES OAKTREE FUND ADMINISTRATION, LLC (US) 2024-10-10 WO disclosed
EP-0919234-A2 Potentiation of pharmaceuticals by moxonidine ELI LILLY AND COMPANY (US) 1999-06-02 EP disclosed
US-5776969-A MIXTURE OF ANTISEROTONIN AGENT AND SEROTONIN RECEPTOR ANTAGONIST ELI LILLY AND COMPANY (US) 1998-07-07 US disclosed
EP-0830864-A1 Combination therapy for treatment of psychoses ELI LILLY AND COMPANY (US) 1998-03-25 EP disclosed
EP-0792649-A1 Treatment of sleep disorders ELI LILLY AND COMPANY (US) 1997-09-03 EP disclosed
EP-0759299-A1 Potentiation of serotonin response ELI LILLY AND COMPANY (US) 1997-02-26 EP disclosed
EP-0747049-A1 Use of tachykinin antagonists in combination with serotonin agonists or serotonin reuptake inhibitors for the manufacture of a medicament for the treatment of allergic rhinitis ELI LILLY AND COMPANY (US) 1996-12-11 EP disclosed
WO-1996024353-A1 METHODS OF TREATING OR PREVENTING PSYCHIATRIC DISORDERS ELI LILLY AND COMPANY (US) 1996-08-15 WO disclosed
EP-0714663-A2 Potentiation of drug response by a serotonin 1A receptor antagonist ELI LILLY AND COMPANY (US) 1996-06-05 EP disclosed
US-4085225-A Oxime ethers having anti-depressive activity U.S. PHILIPS CORPORATION (US) 1978-04-18 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 (2 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-12611387-B2 Compound and composition for inducing neuroprotection GAP43, BDNF, NEFM SLC6A4 1101/4885CYP1A2 2314/4885CYP3A4 3864/4885
US-20160346290-A1 NOVEL USE OF SIGMA-1 RECEPTOR AGONIST COMPOUNDS SIGMAR1, TMEM97, OPRL1 SLC6A4 466/4885CYP1A2 896/4885CYP3A4 3043/4885

“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.