Zebularine

Zebularine

SCHEMBL21842491

O=c1ncccn1[C@@H]1O[C@H](CO)[C@@H](O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDA P32320 2/20 1.00
▸ MAPT P10636 2/20 1.00
▸ LMNA P02545 2/20 0.61
▸ MTOR P42345 2/20 0.61
▸ THRB P10828 1/20 0.61
▸ MDM2 Q00987 1/20 0.61
▸ NCOA1 Q15788 1/20 0.61
▸ NCOA3 Q9Y6Q9 1/20 0.61
▸ ALDH1A1 P00352 2/20 0.58
▸ TP53 P04637 2/20 0.58
▸ HTT P42858 2/20 0.58
▸ BLM P54132 2/20 0.58
▸ GMNN O75496 1/20 0.58
▸ NFKB1 P19838 1/20 0.58
▸ DNMT1 P26358 1/20 0.58
▸ THPO P40225 1/20 0.58
▸ RAB9A P51151 1/20 0.58
▸ HBB P68871 1/20 0.58
▸ PMP22 Q01453 1/20 0.58
▸ SLC28A1 O00337 1/20 0.53

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
Zebularine SCHEMBL12040244 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL12595413 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL13032 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL7122633 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL11910465 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL2563757 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL1649826 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL19656926 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL21474114 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB
Zebularine SCHEMBL1444853 1.00 CDA (1.00) CDAMAPTLMNAMTORTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200316099-A1 ISOTOPOLOGUES OF 5-AZACYTIDINE CELGENE CORPORATION 2020-10-08 — — US disclosed
US-10646503-B2 Isotopologues of 5-azacytidine CELGENE CORPORATION (US) 2020-05-12 — — US disclosed
US-20200101095-A1 ISOTOPOLOGUES OF 5-AZACYTIDINE CELGENE CORP (US) 2020-04-02 — — US 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 (3 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-20200316099-A1 ISOTOPOLOGUES OF 5-AZACYTIDINE UNG, DCTD, DPYD CDA 14/4885MAPT 4224/4885LMNA 2638/4885
US-10646503-B2 Isotopologues of 5-azacytidine UNG, DCTD, DPYD CDA 14/4885MAPT 4224/4885LMNA 2638/4885
US-20200101095-A1 ISOTOPOLOGUES OF 5-AZACYTIDINE UNG, DCTD, DPYD CDA 14/4885MAPT 4224/4885LMNA 2638/4885

“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.

Send feedback