Norfluoxetine

Norfluoxetine

SCHEMBL7306073

NCCC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1.O=C(O)C(=O)O

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Norfluoxetine. 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 5/20 0.87
OPRM1 known ✓ P35372 1/20 0.61
SLC6A2 P23975 4/20 0.87
SLC6A3 Q01959 4/20 0.87
KCNK2 O95069 2/20 0.87
KCNH2 Q12809 2/20 0.87
CACNA1C Q13936 2/20 0.87
SLC7A5 Q01650 4/20 0.72
SLC6A9 P48067 6/20 0.63
MEN1 O00255 4/20 0.61
KMT2A Q03164 4/20 0.61
LMNA P02545 4/20 0.61
HRH3 Q9Y5N1 2/20 0.61
NPC1 O15118 2/20 0.61
CYP2D6 P10635 2/20 0.61
CYP2C19 P33261 2/20 0.61
MTOR P42345 2/20 0.61
RAB9A P51151 2/20 0.61
CYP3A4 P08684 2/20 0.61
HTR2C P28335 2/20 0.61

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
Seproxetine SCHEMBL272873 0.93 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Norfluoxetine SCHEMBL686500 0.93 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Norfluoxetine SCHEMBL3750512 0.93 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Norfluoxetine SCHEMBL140929 0.92 SLC6A4 (0.97) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Seproxetine SCHEMBL120303 0.92 SLC6A4 (0.97) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Oxalic Acid SCHEMBL7409520 0.85 SLC6A4 (0.62) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL17267476 0.84 SLC7A5 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL17267474 0.84 SLC7A5 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL17267513 0.84 SLC7A5 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Oxalic Acid SCHEMBL7317614 0.84 SLC6A4 (0.88) SLC6A4SLC6A2SLC6A3KCNK2KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4313896-A ANTIDEPRESSANTS, PSYCHOTROPIC AGENTS ELI LILLY AND COMPANY (US) 1982-02-02 US claimed
US-4626549-A Treatment of obesity with aryloxyphenylpropylamines ELI LILLY AND COMPANY (US) 1986-12-02 US disclosed
US-4313896-A ANTIDEPRESSANTS, PSYCHOTROPIC AGENTS ELI LILLY AND COMPANY (US) 1982-02-02 US disclosed
US-4314081-A ANTIDEPRESSANTS ELI LILLY AND COMPANY (US) 1982-02-02 US disclosed
US-4194009-A ANTIDEPRESSANT ELI LILLY AND COMPANY (US) 1980-03-18 US disclosed
US-4018895-A Aryloxyphenylpropylamines in treating depression ELI LILLY AND COMPANY (US) 1977-04-19 US disclosed