Azetidine

Azetidine

SCHEMBL2507460

C1CNC1.CCN(CC)CC

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CXCR4 P61073 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35

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
Azetidine SCHEMBL17938012 0.97 CXCR4 (0.33) CXCR4SMN1; SMN2ALDH1A1
Pyrrolidine SCHEMBL28552039 0.94 ALDH1A1 (0.47) CXCR4SMN1; SMN2ALDH1A1
Piperidine SCHEMBL3261905 0.91 ALDH1A1 (0.53) CXCR4SMN1; SMN2ALDH1A1
Azepane SCHEMBL28558375 0.91 ALDH1A1 (0.53) CXCR4SMN1; SMN2ALDH1A1
Aziridine SCHEMBL29082712 0.89 HIF1A (0.36) —
Piperazine SCHEMBL28595975 0.86 HIF1A (0.43) CXCR4SMN1; SMN2
Piperidine SCHEMBL28074884 0.84 ALDH1A1 (0.45) CXCR4SMN1; SMN2ALDH1A1
Cyclohexane SCHEMBL8471239 0.81 ADH1C (0.32) ALDH1A1
SCHEMBL8437985 0.80 ALDH1A1 (0.36) ALDH1A1
Fluoride SCHEMBL6463523 0.77 ADH1C (0.31) —

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9045520-B2 Synthesis of purine nucleosides GILEAD PHARMASSET LLC (US) 2015-06-02 — — US disclosed
US-8716263-B2 Synthesis of purine nucleosides GILEAD PHARMASSET LLC (US) 2014-05-06 — — US disclosed
EP-2671888-A1 3',5'-cyclic nucleoside phosphate analogues Gilead Pharmasset LLC (US) 2013-12-11 — — EP disclosed
US-20120316327-A1 SYNTHESIS OF PURINE NUCLEOSIDES GILEAD PHARMASSET LLC (US) 2012-12-13 — — US disclosed
EP-2376515-A1 Synthesis of purine nucleosides Pharmasset, Inc. (US) 2011-10-19 — — EP disclosed
US-20100279973-A1 SYNTHESIS OF PURINE NUCLEOSIDES PHARMASSET, INC. (US) 2010-11-04 — — US disclosed
WO-2010075554-A1 SYNTHESIS OF PURINE NUCLEOSIDES PHARMASSET, INC. (US) 2010-07-01 — — WO 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 (2 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-20100279973-A1 SYNTHESIS OF PURINE NUCLEOSIDES PNP, NUDT1, TYMP CXCR4 818/4885SMN1; SMN2 2741/4885ALDH1A1 2131/4885
US-20120316327-A1 SYNTHESIS OF PURINE NUCLEOSIDES PNP, NUDT1, TYMP CXCR4 818/4885SMN1; SMN2 2741/4885ALDH1A1 2131/4885

“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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