5-Bromouracil

5-Bromouracil

SCHEMBL4280022

O=c1[nH]cc(Br)c(=O)[nH]1.OC[C@H]1OC(O)C[C@@H]1O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TK1 P04183 3/20 0.40
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
TSHR P16473 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
PYGM P11217 1/20 0.38
ALOX12 P18054 1/20 0.38
ADRA1A P35348 1/20 0.38
TK2 O00142 1/20 0.37

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
Fluorouracil SCHEMBL8778444 0.84 LMNA (0.51) TK1LMNASMN1; SMN2CYP1A2CYP3A4
5-Bromouracil SCHEMBL4201154 0.80 PYGM (0.39) TK1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL2641583 0.76 TK1 (0.41) TK1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL12642442 0.76 TK1 (0.41) TK1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL658719 0.76 TK1 (0.41) TK1LMNASMN1; SMN2CYP1A2CYP3A4
SCHEMBL23892079 0.76 TK1 (0.41) TK1LMNASMN1; SMN2CYP1A2CYP3A4
5-Bromouracil SCHEMBL29805 0.71
SCHEMBL3807107 0.71
SCHEMBL10807564 0.71
SCHEMBL13981782 0.71

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-20090258843-A1 Compositions Containing Antiviral Compounds and Methods of Using the Same MALLINCKRODT INC. (US) 2009-10-15 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 (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-20090258843-A1 Compositions Containing Antiviral Compounds and Methods of Using the Same EIF2AK2, MAVS, IRF3 TK1 732/4885LMNA 3366/4885SMN1; SMN2 887/4885

“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.