Ramosetron

Ramosetron

SCHEMBL9052272

Cn1cc(C(=O)C2CCc3[nH]cnc3C2)c2ccccc21.O=C(O)/C=C/C(=O)O

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3AHTR3BHTR3CHTR3DHTR3E

The experimentally established mechanism targets of Ramosetron. 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 3/20 0.75
HTR3E known ✓ A5X5Y0 2/20 0.75
HTR3B known ✓ O95264 2/20 0.75
HTR3D known ✓ Q70Z44 2/20 0.75
HTR3C known ✓ Q8WXA8 2/20 0.75
ADRA2A P08913 1/20 0.75
ADRA2B P18089 1/20 0.75
ADRA2C P18825 1/20 0.75
SLC6A4 P31645 1/20 0.75
OPRK1 P41145 1/20 0.75
HTR2B P41595 1/20 0.75
KCNH2 Q12809 1/20 0.75
POLB P06746 1/20 0.39
RAB9A P51151 1/20 0.37
LMNA P02545 2/20 0.37
NPSR1 Q6W5P4 3/20 0.37
NR4A2 P43354 1/20 0.37
THRB P10828 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HSD11B1 P28845 1/20 0.36

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
Ramosetron SCHEMBL9048659 1.00 HTR3A (0.75) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL9048395 0.94 HTR3A (0.84) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL29395241 0.94 HTR3A (0.84) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL16701 0.94 HTR3A (0.84) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL2021739 0.94 HTR3A (0.84) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL13531398 0.94 HTR3A (0.84) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL447023 0.93 HTR3A (0.83) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL30318895 0.93 HTR3A (0.83) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL3175461 0.93 HTR3A (0.83) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL9048670 0.93 HTR3A (0.89) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0381422-B1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMA CO LTD (JP) 1996-10-23 EP disclosed
US-5496942-A 5-HT3-RECEPTOR ANTAGONISTS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1996-03-05 US disclosed
US-5344927-A 5-HT3 antagonist YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1994-09-06 US disclosed
EP-0381422-A1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1990-08-08 EP disclosed