(S)-Ondansetron

(S)-Ondansetron

SCHEMBL7415652

Cc1nccn1C[C@@H]1CCc2c(c3ccccc3n2C)C1=O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3A

The experimentally established mechanism targets of (S)-Ondansetron. 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 1/20 0.85
CYP3A4 P08684 2/20 0.85
KCNH2 Q12809 2/20 0.85
CYP1A2 P05177 1/20 0.85
CYP2D6 P10635 1/20 0.85
HTR3E A5X5Y0 1/20 0.85
SLC22A2 O15244 1/20 0.85
SLC22A1 O15245 1/20 0.85
SLC22A3 O75751 1/20 0.85
HTR3B O95264 1/20 0.85
CHRNB2 P17787 1/20 0.85
CHRNB4 P30926 1/20 0.85
CHRNA3 P32297 1/20 0.85
HTR2B P41595 1/20 0.85
CHRNA4 P43681 1/20 0.85
HTR3D Q70Z44 1/20 0.85
SLC47A2 Q86VL8 1/20 0.85
HTR3C Q8WXA8 1/20 0.85
SLC47A1 Q96FL8 1/20 0.85
HDAC1 Q13547 3/20 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
(R)-Ondansetron SCHEMBL7172598 1.00 CYP3A4 (0.85) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
Ondansetron SCHEMBL7418042 1.00 CYP3A4 (0.85) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
Ondansetron SCHEMBL7418034 1.00 CYP3A4 (0.85) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
Ondansetron SCHEMBL9256302 0.94 CYP3A4 (0.85) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
Ondansetron SCHEMBL5085795 0.93 CYP3A4 (0.89) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
(R)-Ondansetron SCHEMBL848379 0.92 CYP3A4 (1.00) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
Ondansetron SCHEMBL29358872 0.92 CYP3A4 (1.00) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
Ondansetron SCHEMBL1560211 0.92 CYP3A4 (1.00) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
(S)-Ondansetron SCHEMBL4543 0.92 CYP3A4 (1.00) CYP3A4KCNH2CYP1A2CYP2D6HTR3E
Ondansetron SCHEMBL4542 0.92 CYP3A4 (1.00) CYP3A4KCNH2CYP1A2CYP2D6HTR3E

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
US-4695578-A 1,2,3,9-tetrahydro-3-imidazol-1-ylmethyl-4H-carbazol-4-ones, composition containing them, and method of using them to treat neuronal 5HT function disturbances GLAXO GROUP LIMITED (GB) 1987-09-22 US disclosed