Tropisetron

Tropisetron

SCHEMBL29930627

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

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 1.00
HTR3E known ✓ A5X5Y0 7/20 1.00
HTR3B known ✓ O95264 7/20 1.00
HTR3D known ✓ Q70Z44 7/20 1.00
HTR3C known ✓ Q8WXA8 7/20 1.00
KCNH2 Q12809 4/20 1.00
CHRNA7 P36544 3/20 1.00
CHRNA1 P02708 2/20 1.00
CHRNG P07510 2/20 1.00
CYP3A4 P08684 2/20 1.00
CYP2D6 P10635 2/20 1.00
CHRNB1 P11230 2/20 1.00
CHRNB2 P17787 2/20 1.00
CHRNA3 P32297 2/20 1.00
CHRNA4 P43681 2/20 1.00
CHRND Q07001 2/20 1.00
MAPT P10636 2/20 1.00
LMNA P02545 2/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
SLC6A4 P31645 2/20 1.00

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 SCHEMBL18297 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL18299 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL29405651 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL3953452 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL17766649 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL31061471 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL463128 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL6273985 0.99 APEX1 (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL669358 0.99 APEX1 (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Tropisetron SCHEMBL133873 0.99 APEX1 (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12594270-B2 Schizophrenic disorder treatment using combination therapy CAMBRIDGE COGNITION LIMITED (GB) 2026-04-07 US disclosed
US-11490856-B2 Method and a system for analyzing neuropharmacology of a drug CITY UNIVERSITY OF HONG KONG (HK) 2022-11-08 US disclosed
US-20220347166-A1 Schizophrenic Disorder Treatment using Combination Therapy CAMBRIDGE COGNITION LIMITED (GB) 2022-11-03 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-12594270-B2 Schizophrenic disorder treatment using combination therapy CHRNA7, HTR7, CHRNA10 HTR3A 5/4885HTR3E 30/4885HTR3B 20/4885

“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.