Dolasetron

Dolasetron

SCHEMBL1237588

CS(=O)(=O)O.O.O=C(O[C@@H]1C[C@@H]2C[C@@H]3C[C@H](C1)N2CC3=O)c1c[nH]c2ccccc12

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3A

The experimentally established mechanism targets of Dolasetron. 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
HTR3A known ✓ P46098 8/20 0.86
KCNH2 Q12809 5/20 0.86
SLC6A4 P31645 2/20 0.86
HTR3E A5X5Y0 7/20 0.64
HTR3B O95264 7/20 0.64
HTR3D Q70Z44 7/20 0.64
HTR3C Q8WXA8 7/20 0.64
HTR1A P08908 2/20 0.64
HTR2B P41595 2/20 0.64
HTR4 Q13639 2/20 0.64
HTR1D P28221 1/20 0.64
HTR1B P28222 1/20 0.64
HTR2A P28223 1/20 0.64
HTR2C P28335 1/20 0.64
HTR1E P28566 1/20 0.64
HTR1F P30939 1/20 0.64
HTR7 P34969 1/20 0.64
HTR5A P47898 1/20 0.64
HTR6 P50406 1/20 0.64
CHRNB2 P17787 3/20 0.60

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
Dolasetron SCHEMBL5655022 1.00 HTR3A (0.86) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL1237591 1.00 HTR3A (0.86) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL5013150 1.00 HTR3A (0.86) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL30167868 1.00 HTR3A (0.86) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL29394982 1.00 HTR3A (0.86) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL5013147 1.00 HTR3A (0.86) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL5655025 1.00 HTR3A (0.86) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL678304 0.99 HTR3A (0.88) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL41145 0.99 HTR3A (0.88) HTR3AKCNH2SLC6A4HTR3EHTR3B
Dolasetron SCHEMBL41146 0.99 HTR3A (0.88) HTR3AKCNH2SLC6A4HTR3EHTR3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190133924-A1 Alcohol-Resistant Formulations CIMA LABS INC (US) 2019-05-09 US claimed
EP-2080511-A2 Active agent delivery systems and methods for protecting and administering active agents Shire LLC (US) 2009-07-22 EP claimed
WO-2008116165-A9 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION NEXT SAFETY INC (US) 2009-06-11 WO claimed
WO-2008116165-A2 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION NEXT SAFETY, INC. (US) 2008-09-25 WO claimed
EP-1968978-A2 FORMS OF DOLASETRON MESYLATE AND PROCESSES FOR THEIR PREPARATION Teva Gyogyszergyár Zártköruen Muködo Részvenytarsaság (HU) 2008-09-17 EP claimed
EP-1968588-A2 CRYSTALLINE FORMS OF DOLASETRON BASE AND PROCESSES FOR PREPARATION THEREOF TEVA Gyógyszergyár Zártkörüen Müködö Részvénytársaság (HU) 2008-09-17 EP claimed
US-20080066741-A1 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION HUNTER, CHARLES ERIC 2008-03-20 US claimed
US-20070203176-A1 Crystalline forms of dolasetron base and processes for preparation thereof TEVA GYOGYSZERGYAR ZARTKORUEN MUKODO RESZVENYTARSASAG (HU) 2007-08-30 US claimed
US-20070203177-A1 Forms of dolasetron mesylate and processes for their preparation TEVA GYOGYSZERGYAR ZARTKORUEN MUKODO RESZVENYTARSASAG (HU) 2007-08-30 US claimed
WO-2007081907-A2 CRYSTALLINE FORMS OF DOLASETRON BASE AND PROCESSES FOR PREPARATION THEREOF TEVA GYOGYSZERGYAR ZARTKORUEN MUKODO RESZVENYTARSASAG (HU) 2007-07-19 WO claimed
WO-2007081909-A2 FORMS OF DOLASETRON MESYLATE AND PROCESSES FOR THEIR PREPARATION TEVA GYOGYSZERGYAR ZARTKORUEN MUKODO (HU) 2007-07-19 WO claimed
CN-1629161-A Methane sulfonic acid dolasetron crystallographic form and its preparation method CHENGDU XINJIE HI TECH DEV CO (CN) 2005-06-22 CN claimed
CN-118772190-A Synthesis method of 1-methyl-5- (2-trimethylsilyl picolyl) indole compound 南京工业大学 2024-10-15 CN disclosed
CN-110719778-B Compositions and methods for treating depression 才思治疗公司 2024-06-18 CN disclosed
US-20240123168-A1 PRODUCT DELIVERY DEVICES AND METHODS MUSTAPHA JIHAD A (US) 2024-04-18 US disclosed
US-11896582-B2 Use and composition for treating myasthenia gravis and other myasthenic syndromes DAS-MG, INC. (US) 2024-02-13 US disclosed
CN-1629161-A Methane sulfonic acid dolasetron crystallographic form and its preparation method CHENGDU XINJIE HI TECH DEV CO (CN) 2005-06-22 CN disclosed
WO-2005009510-A2 PENETRATION ENHANCER COMBINATIONS FOR TRANSDERMAL DELIVERY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2005-02-03 WO disclosed
EP-1490090-A2 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS New River Pharmaceuticals Inc. (US) 2004-12-29 EP disclosed
WO-2003079972-A2 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS NEW RIVER PARMACEUTICALS INC. (US) 2003-10-02 WO 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-20070203177-A1 Forms of dolasetron mesylate and processes for their preparation DDOST, DAD1, TYMP HTR3A 257/4885KCNH2 1372/4885SLC6A4 307/4885
US-20070203176-A1 Crystalline forms of dolasetron base and processes for preparation thereof DAD1, DDOST, ALG8 HTR3A 871/4885KCNH2 1149/4885SLC6A4 842/4885

“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.