Mirisetron

Mirisetron

SCHEMBL7362107

CN1C2CCC1CC(NC(=O)c1cn(C3CCCCC3)c3ccccc3c1=O)C2.O=C(O)/C=C\C(=O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Mirisetron. 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
KDM4E B2RXH2 2/20 0.58
HTR3A P46098 8/20 0.55
HTR3E A5X5Y0 6/20 0.55
HTR3B O95264 6/20 0.55
HTR3D Q70Z44 6/20 0.55
HTR3C Q8WXA8 6/20 0.55
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
CNR1 P21554 2/20 0.50
CNR2 P34972 2/20 0.50
SLC22A2 O15244 1/20 0.49
CHRNB2 P17787 1/20 0.49
CHRNA3 P32297 1/20 0.49
CHRNA4 P43681 1/20 0.49
KCNH2 Q12809 1/20 0.49
SLC47A1 Q96FL8 1/20 0.49
ALDH1A1 P00352 1/20 0.48
CYP3A4 P08684 1/20 0.48
TSHR P16473 1/20 0.48
MAPK1 P28482 1/20 0.48

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
Mirisetron SCHEMBL678308 1.00 KDM4E (0.58) KDM4EHTR3AHTR3EHTR3BHTR3D
Mirisetron SCHEMBL121862 1.00 KDM4E (0.58) KDM4EHTR3AHTR3EHTR3BHTR3D
Mirisetron SCHEMBL121861 1.00 KDM4E (0.58) KDM4EHTR3AHTR3EHTR3BHTR3D
Mirisetron SCHEMBL194840 0.94 KDM4E (0.61) KDM4EHTR3AHTR3EHTR3BHTR3D
Mirisetron SCHEMBL194841 0.94 KDM4E (0.61) KDM4EHTR3AHTR3EHTR3BHTR3D
Mirisetron SCHEMBL6695569 0.94 KDM4E (0.61) KDM4EHTR3AHTR3EHTR3BHTR3D
SCHEMBL9029352 0.90 HTR3A (0.63) KDM4EHTR3AHTR3EHTR3BHTR3D
SCHEMBL9028258 0.81 HTR3A (0.60) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL9027434 0.81 HTR3A (0.64) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL22416052 0.78 CNR1 (0.57) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1995001793-A2 5-HT-3-ANTAGONISTS AS TOPICAL MEDICAMENTS FOR TREATMENT OF PERIPHERAL DISORDERS ASSOCIATED WITH PAIN AMERICAN HOME PRODUCTS CORPORATION (US) 1995-01-19 WO disclosed