Naratriptan

Naratriptan

SCHEMBL8716115

CNS(=O)(=O)CCc1ccc2[nH]cc(C3CCN(C)CC3)c2c1.CNS(=O)(=O)Cc1ccc2[nH]c(C(C)N(C)C)cc2c1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR1BHTR1D

The experimentally established mechanism targets of Naratriptan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HTR1D known ✓ P28221 17/20 0.69
▸ HTR1B known ✓ P28222 17/20 0.69
▸ HTR1A P08908 4/20 0.69
▸ HTR1F P30939 2/20 0.42
▸ HTR2A P28223 2/20 0.42
▸ HTR2C P28335 1/20 0.42
▸ HTR1E P28566 1/20 0.42
▸ HTR7 P34969 1/20 0.42
▸ HTR2B P41595 1/20 0.42
▸ HTR3A P46098 1/20 0.42
▸ HTR5A P47898 1/20 0.42
▸ SLC47A1 Q96FL8 1/20 0.42
▸ HTR6 P50406 1/20 0.40
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ THPO P40225 1/20 0.39
▸ APP P05067 1/20 0.39

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
Naratriptan SCHEMBL8716118 0.86 HTR1D (0.70) HTR1DHTR1BHTR1AHTR1FHTR2A
Naratriptan SCHEMBL68753 0.83 HTR1D (1.00) HTR1DHTR1BHTR1AHTR1FHTR6
Naratriptan SCHEMBL29403931 0.83 HTR1D (1.00) HTR1DHTR1BHTR1AHTR1FHTR6
Naratriptan SCHEMBL28587084 0.82 HTR1D (0.98) HTR1DHTR1BHTR1AHTR1FHTR6
Naratriptan SCHEMBL41527 0.82 HTR1D (0.98) HTR1DHTR1BHTR1AHTR1FHTR6
Naratriptan SCHEMBL12803311 0.82 HTR1D (0.98) HTR1DHTR1BHTR1AHTR1FHTR6
Naratriptan SCHEMBL30903899 0.82 HTR1D (0.98) HTR1DHTR1BHTR1AHTR1FHTR6
Naratriptan SCHEMBL7865288 0.82 HTR1D (0.76) HTR1DHTR1BHTR1AHTR1FHTR2A
Naratriptan SCHEMBL41528 0.81 HTR1D (0.96) HTR1DHTR1BHTR1AHTR1FHTR6
Naratriptan SCHEMBL8716122 0.80 HTR1D (0.68) HTR1DHTR1BHTR1AHTR1FHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5705506-A TREATMENT OF MIGRAINES OR HEADACHES LABORATOIRES GLAXO SA (FR) 1998-01-06 — — US claimed
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