Eniluracil

Eniluracil

SCHEMBL5392934

C#Cc1c[nH]c(=O)[nH]c1=O.O=c1cc[nH]c(=O)[nH]1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DPYD

The experimentally established mechanism targets of Eniluracil. 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
▸ DPYD known ✓ Q12882 5/20 0.73
▸ CRBN Q96SW2 1/20 0.57
▸ MMP2 P08253 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ GAA P10253 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ ATAD2 Q6PL18 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ CYP19A1 P11511 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ THPO P40225 1/20 0.36
▸ MTOR P42345 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ HBB P68871 1/20 0.36
▸ PMP22 Q01453 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ TYMP P19971 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ BACE1 P56817 1/20 0.33

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
Eniluracil SCHEMBL37817 0.86 DPYD (1.00) DPYDALDH1A1GAAATAD2LMNA
Uracil SCHEMBL1217600 0.76 CRBN (0.74) DPYDCRBNMMP2TP53ATAD2
Uracil SCHEMBL27874550 0.75 CRBN (0.90) DPYDCRBNMMP2ALDH1A1GAA
Uracil SCHEMBL8235 0.75 — —
Uracil SCHEMBL3798527 0.75 CRBN (1.00) DPYDCRBNMMP2ALDH1A1GAA
Uracil SCHEMBL5089507 0.75 — —
Thymine SCHEMBL574783 0.74 ATAD2 (0.70) DPYDCRBNMMP2ALDH1A1GAA
Fluorouracil SCHEMBL16766745 0.74 ALDH1A1 (0.70) DPYDCRBNMMP2ALDH1A1GAA
5-Bromouracil SCHEMBL27980194 0.74 CRBN (0.63) DPYDCRBNMMP2ALDH1A1GAA
Uracil SCHEMBL28405698 0.73 CRBN (0.57) DPYDCRBNMMP2ALDH1A1GAA

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
JP-2007525429-A — — 2007-09-06 — — JP claimed
US-20060121085-A1 Formulations for cell-schedule dependent anticancer agents QLT USA, INC. 2006-06-08 — — US claimed
EP-1622540-A2 FORMULATIONS FOR CELL- SCHEDULE DEPENDENT ANTICANCER AGENTS QLT USA, Inc. (US) 2006-02-08 — — EP claimed
WO-2004081196-A2 FORMULATIONS FOR CELL- SCHEDULE DEPENDENT ANTICANCER AGENTS QLT USA INC. (US) 2004-09-23 — — WO claimed
US-20060121085-A1 Formulations for cell-schedule dependent anticancer agents QLT USA, INC. 2006-06-08 — — US disclosed
EP-1622540-A2 FORMULATIONS FOR CELL- SCHEDULE DEPENDENT ANTICANCER AGENTS QLT USA, Inc. (US) 2006-02-08 — — EP disclosed
WO-2004081196-A2 FORMULATIONS FOR CELL- SCHEDULE DEPENDENT ANTICANCER AGENTS QLT USA INC. (US) 2004-09-23 — — 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 (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-20060121085-A1 Formulations for cell-schedule dependent anticancer agents CDC25A, CCNB1, CCNE1 DPYD 371/4885CRBN 3737/4885MMP2 1470/4885

“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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