Ramosetron

Ramosetron

SCHEMBL8544326

Cl.Cn1cc(C(=O)[C@@H]2CCc3nc[nH]c3C2)c2ccccc21

nearest known ligand 0.98

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 0.98
HTR3E known ✓ A5X5Y0 2/20 0.98
HTR3B known ✓ O95264 2/20 0.98
HTR3D known ✓ Q70Z44 2/20 0.98
HTR3C known ✓ Q8WXA8 2/20 0.98
ADRA2A P08913 1/20 0.98
ADRA2B P18089 1/20 0.98
ADRA2C P18825 1/20 0.98
SLC6A4 P31645 1/20 0.98
OPRK1 P41145 1/20 0.98
HTR2B P41595 1/20 0.98
KCNH2 Q12809 1/20 0.98
ADRA1A P35348 3/20 0.41
RAB9A P51151 1/20 0.40
NR4A2 P43354 1/20 0.40
POLB P06746 1/20 0.40
ALDH1A1 P00352 2/20 0.39
MAPT P10636 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
LMNA P02545 2/20 0.39

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 SCHEMBL3865249 0.99 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL1649718 0.99 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL9048400 0.99 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL1171445 0.97 HTR3A (0.96) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL9052281 0.93 HTR3A (0.89) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL9048670 0.93 HTR3A (0.89) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL447023 0.92 HTR3A (0.83) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL3175461 0.92 HTR3A (0.83) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL30318895 0.92 HTR3A (0.83) HTR3AHTR3EHTR3BHTR3DHTR3C
Ramosetron SCHEMBL2021739 0.91 HTR3A (0.84) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0721949-B1 INDOLINE COMPOUND AND 5-HT 3? RECEPTOR ANTAGONIST CONTAINING THE SAME AS ACTIVE INGREDIENT TOKYO TANABE CO (JP) 1998-01-07 EP disclosed
EP-0381422-B1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMA CO LTD (JP) 1996-10-23 EP disclosed
EP-0725068-A1 INDOLE DERIVATIVE TOKYO TANABE COMPANY LIMITED (JP) 1996-08-07 EP disclosed
EP-0721949-A1 INDOLINE COMPOUND AND 5-HT 3? RECEPTOR ANTAGONIST CONTAINING THE SAME AS ACTIVE INGREDIENT TOKYO TANABE COMPANY LIMITED (JP) 1996-07-17 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