Sumatriptan

Sumatriptan

SCHEMBL14186909

[2H]C([2H])([2H])NS(=O)(=O)Cc1ccc2[nH]cc(C([2H])([2H])CN(C)C([2H])([2H])[2H])c2c1

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR1BHTR1D

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ HTR1D known ✓ P28221 10/20 0.63
▸ HTR1B known ✓ P28222 9/20 0.63
▸ HTR1A P08908 9/20 0.63
▸ HTR2A P28223 4/20 0.63
▸ HTR5A P47898 3/20 0.63
▸ HTR2B P41595 2/20 0.63
▸ HTR7 P34969 2/20 0.63
▸ HTR2C P28335 2/20 0.63
▸ HTR1E P28566 1/20 0.63
▸ HTR1F P30939 1/20 0.63
▸ HTR3A P46098 1/20 0.63
▸ SLC47A1 Q96FL8 1/20 0.63
▸ LMNA P02545 1/20 0.48
▸ ADRA2B P18089 1/20 0.48
▸ KCNH2 Q12809 1/20 0.48
▸ HTR6 P50406 2/20 0.46
▸ KMT2A Q03164 1/20 0.38
▸ ADRA1A P35348 1/20 0.38

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
Sumatriptan SCHEMBL14186903 0.97 HTR1B (0.61) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14186910 0.96 HTR1A (0.69) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14186907 0.95 HTR1A (0.71) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14186977 0.92 HTR1D (0.52) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14186914 0.92 HTR1B (0.60) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14186902 0.91 HTR1A (0.69) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14187023 0.91 HTR1D (0.53) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14186916 0.90 HTR1B (0.58) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14186891 0.90 HTR1A (0.78) HTR1DHTR1BHTR1AHTR2AHTR5A
Sumatriptan SCHEMBL14186919 0.89 HTR1D (0.62) HTR1DHTR1BHTR1AHTR2AHTR5A

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-20080103189-A1 PREPARATION AND UTILITY OF SUBSTITUTED INDOLES AUSPEX PHARMACEUTICALS, INC. (US) 2008-05-01 — — 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 (1 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-20080103189-A1 PREPARATION AND UTILITY OF SUBSTITUTED INDOLES IDO1, TPH1, IDO2 HTR1D 71/4885HTR1B 21/4885HTR1A 18/4885

“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.

Send feedback