Ondansetron

Ondansetron

SCHEMBL5123892

Cc1nccn1CC1CCc2c(c3ccccc3n2C)C1=O.O.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3A

The experimentally established mechanism targets of 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 2/20 0.98
▸ CYP3A4 P08684 3/20 0.98
▸ KCNH2 Q12809 3/20 0.98
▸ CYP1A2 P05177 2/20 0.98
▸ HTR2B P41595 2/20 0.98
▸ CYP2D6 P10635 1/20 0.98
▸ HTR3E A5X5Y0 1/20 0.98
▸ SLC22A2 O15244 1/20 0.98
▸ SLC22A1 O15245 1/20 0.98
▸ SLC22A3 O75751 1/20 0.98
▸ HTR3B O95264 1/20 0.98
▸ CHRNB2 P17787 1/20 0.98
▸ CHRNB4 P30926 1/20 0.98
▸ CHRNA3 P32297 1/20 0.98
▸ CHRNA4 P43681 1/20 0.98
▸ HTR3D Q70Z44 1/20 0.98
▸ SLC47A2 Q86VL8 1/20 0.98
▸ HTR3C Q8WXA8 1/20 0.98
▸ SLC47A1 Q96FL8 1/20 0.98
▸ HDAC1 Q13547 2/20 0.49

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
Ondansetron SCHEMBL6186944 1.00 CYP3A4 (0.98) CYP3A4KCNH2CYP1A2HTR2BHTR3A
(R)-Ondansetron SCHEMBL5123895 1.00 CYP3A4 (0.98) CYP3A4KCNH2CYP1A2HTR2BHTR3A
(R)-Ondansetron SCHEMBL6186951 1.00 CYP3A4 (0.98) CYP3A4KCNH2CYP1A2HTR2BHTR3A
(R)-Ondansetron SCHEMBL157565 0.99 CYP3A4 (0.96) CYP3A4KCNH2CYP1A2HTR2BHTR3A
Ondansetron SCHEMBL8153849 0.99 CYP3A4 (0.96) CYP3A4KCNH2CYP1A2HTR2BHTR3A
Ondansetron SCHEMBL25018 0.99 CYP3A4 (0.96) CYP3A4KCNH2CYP1A2HTR2BHTR3A
Ondansetron SCHEMBL29387592 0.99 CYP3A4 (0.96) CYP3A4KCNH2CYP1A2HTR2BHTR3A
Ondansetron SCHEMBL1172987 0.99 CYP3A4 (0.96) CYP3A4KCNH2CYP1A2HTR2BHTR3A
Ondansetron SCHEMBL7217409 0.99 CYP3A4 (0.96) CYP3A4KCNH2CYP1A2HTR2BHTR3A
(R)-Ondansetron SCHEMBL7217414 0.99 CYP3A4 (0.96) CYP3A4KCNH2CYP1A2HTR2BHTR3A

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
US-7390503-B1 Ondansetron orally disintegrating tablets BARR LABORATORIES, INC. (US) 2008-06-24 — — US disclosed
US-7288660-B2 Process for preparing ondansetron hydrochloride dihydrate having a defined particle size TARO PHARMACEUTICAL INDUSTRIES LIMITED (IL) 2007-10-30 — — US disclosed
US-20050261351-A1 Process for preparing ondansetron hydrochloride dihydrate having a defined particle size TARO PHARMACEUTICALS INDUSTRIES LIMITED (IL) 2005-11-24 — — US disclosed
CN-1498216-A Noval crystal and solvate forms of ondansetron hydrochloride and process for their preparation ������ҩ��ҵ���޹�˾ 2004-05-19 — — CN 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-20050261351-A1 Process for preparing ondansetron hydrochloride dihydrate having a defined particle size NPSR1, SI, HTR5A HTR3A 8/4885CYP3A4 15/4885KCNH2 1828/4885

“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.

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