Sumatriptan

Sumatriptan

SCHEMBL4132936

CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1.O=C(O)CCC(=O)O.[NaH]

nearest known ligand 0.84

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 9/20 0.84
HTR1B known ✓ P28222 8/20 0.84
HTR1A P08908 10/20 0.84
HTR2A P28223 4/20 0.84
HTR2C P28335 3/20 0.84
HTR7 P34969 2/20 0.84
HTR5A P47898 2/20 0.84
HTR2B P41595 2/20 0.84
HTR1E P28566 1/20 0.84
HTR1F P30939 1/20 0.84
HTR3A P46098 1/20 0.84
SLC47A1 Q96FL8 1/20 0.84
HTR6 P50406 1/20 0.57
LMNA P02545 1/20 0.57
ADRA2B P18089 1/20 0.57
KCNH2 Q12809 1/20 0.57
KMT2A Q03164 1/20 0.51
SLC6A4 P31645 1/20 0.50

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 SCHEMBL41674 0.99 HTR1A (0.85) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL1556482 0.99 HTR1A (0.85) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL2404748 0.99 HTR1A (0.85) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL29360288 0.99 HTR1A (0.85) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL2405528 0.99 HTR1A (0.85) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL27887904 0.98 HTR1A (0.84) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL6684827 0.98 HTR1A (0.84) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL6688024 0.96 HTR1A (0.80) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL4308781 0.96 HTR1A (0.80) HTR1AHTR1DHTR1BHTR2AHTR2C
Sumatriptan SCHEMBL4311406 0.96 HTR1A (0.80) HTR1AHTR1DHTR1BHTR2AHTR2C

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-20090252791-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING A TRIPTAN AND A NONSTEROIDAL ANTI-INFLAMMATORY DRUG DR. REDDY'S LABORATORIES, INC. 2009-10-08 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-20090252791-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING A TRIPTAN AND A NONSTEROIDAL ANTI-INFLAMMATORY DRUG PTGES, PTGES3, PTGIS HTR1D 206/4885HTR1B 258/4885HTR1A 100/4885

“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.