Tropisetron

Tropisetron

SCHEMBL7375657

CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1c[nH]c3ccccc13)C2.CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1c[nH]c3ccccc13)C2.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3AHTR3BHTR3CHTR3DHTR3E

The experimentally established mechanism targets of Tropisetron. 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 9/20 0.98
HTR3E known ✓ A5X5Y0 7/20 0.98
HTR3B known ✓ O95264 7/20 0.98
HTR3D known ✓ Q70Z44 7/20 0.98
HTR3C known ✓ Q8WXA8 7/20 0.98
APEX1 P27695 2/20 1.00
RECQL P46063 1/20 1.00
KCNH2 Q12809 4/20 0.98
CHRNA7 P36544 3/20 0.98
CHRNA1 P02708 2/20 0.98
CHRNG P07510 2/20 0.98
CYP3A4 P08684 2/20 0.98
CYP2D6 P10635 2/20 0.98
CHRNB1 P11230 2/20 0.98
CHRNB2 P17787 2/20 0.98
CHRNA3 P32297 2/20 0.98
CHRNA4 P43681 2/20 0.98
CHRND Q07001 2/20 0.98
MAPT P10636 2/20 0.98
LMNA P02545 2/20 0.98

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
Tropisetron SCHEMBL133873 1.00 APEX1 (1.00) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL6273985 1.00 APEX1 (1.00) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL669358 1.00 APEX1 (1.00) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL28012530 0.99 APEX1 (0.98) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL463128 0.99 HTR3A (1.00) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL17766649 0.99 HTR3A (1.00) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL31061471 0.99 HTR3A (1.00) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL29930627 0.99 HTR3A (1.00) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL18297 0.99 HTR3A (1.00) APEX1RECQLHTR3AHTR3EHTR3B
Tropisetron SCHEMBL29405651 0.99 HTR3A (1.00) APEX1RECQLHTR3AHTR3EHTR3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002036113-A1 COMPOSITION COMPRISING: SEROTONIN RECEPTOR ANTAGONISTS (5HT-2, 5HT-3) AND AGONIST (5HT-4) RESPIRATORIUS AB (SE) 2002-05-10 WO disclosed
WO-2002036114-A1 COMPOSITION COMPRISING SEROTONIN RECEPTOR ANTAGONISTS, 5 HT-2 AND 5 HT-3 RESPIRATORIUS AB (SE) 2002-05-10 WO disclosed
WO-2001095902-A1 A COMPOSITION COMPRISING A COMBINATION OF RECEPTOR AGONISTS AND ANTAGONISTS RESPIRATORIUS AB (SE) 2001-12-20 WO disclosed
WO-2001095903-A1 5-HT3 RECEPTOR ANTAGONISTS FOR TREATMENT OF DISORDERS INVOLVING AIRWAY CONSTRICTION RESPIRATORIUS AB (SE) 2001-12-20 WO disclosed