Thymine

Thymine

SCHEMBL3364510

Cc1c[nH]c(=O)[nH]c1=O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Thymine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ATAD2 Q6PL18 1/20 0.79
▸ GAA P10253 2/20 0.48
▸ DPYD Q12882 4/20 0.43
▸ LMNA P02545 4/20 0.43
▸ MAPT P10636 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ CYP19A1 P11511 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ THPO P40225 1/20 0.43
▸ MTOR P42345 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ HBB P68871 1/20 0.43
▸ PMP22 Q01453 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ KDM4C Q9H3R0 1/20 0.39
▸ POLB P06746 2/20 0.38
▸ KLF10 Q13118 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36

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
Thymine SCHEMBL4349014 1.00 ATAD2 (0.79) ATAD2GAADPYDLMNAMAPT
Thymine SCHEMBL188134 1.00 ATAD2 (0.79) ATAD2GAADPYDLMNAMAPT
Thymine SCHEMBL1452487 1.00 ATAD2 (0.79) ATAD2GAADPYDLMNAMAPT
Thymine SCHEMBL28575361 0.98 ATAD2 (0.76) ATAD2GAADPYDLMNAMAPT
Thymine SCHEMBL28570793 0.98 ATAD2 (0.76) ATAD2GAADPYDLMNAMAPT
Thymine SCHEMBL6911382 0.92 ATAD2 (0.73) ATAD2GAADPYDLMNAMAPT
Thymine SCHEMBL6911389 0.90 ATAD2 (0.76) ATAD2GAADPYDLMNAMAPT
Thymine SCHEMBL23794979 0.89 ATAD2 (0.91) ATAD2GAADPYDLMNAMAPT
Thymine SCHEMBL5235 0.89 — —
Thymine SCHEMBL15323914 0.89 ATAD2 (1.00) ATAD2GAADPYDLMNAMAPT

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-8921532-B2 Phospholink nucleotides for sequencing applications PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2014-12-30 — — US disclosed
US-20140065607-A1 PHOSPHOLINK NUCLEOTIDES FOR SEQUENCING APPLICATIONS PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2014-03-06 — — US disclosed
US-8580539-B2 Phospholink nucleotides for sequencing applications PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2013-11-12 — — US disclosed
US-20130122490-A1 PHOSPHOLINK NUCLEOTIDES FOR SEQUENCING APPLICATIONS PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2013-05-16 — — US disclosed
US-8367813-B2 Phospholink nucleotides for sequencing applications PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2013-02-05 — — US disclosed
US-20100167299-A1 PHOSPHOLINK NUCLEOTIDES FOR SEQUENCING APPLICATIONS PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2010-07-01 — — US disclosed
WO-2010057185-A1 PHOSPHOLINK NUCLEOTIDES FOR SEQUENCING APPLICATIONS PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2010-05-20 — — 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-20100167299-A1 PHOSPHOLINK NUCLEOTIDES FOR SEQUENCING APPLICATIONS POLN, DTYMK, POLRMT ATAD2 2293/4885GAA 3352/4885DPYD 39/4885
US-20140065607-A1 PHOSPHOLINK NUCLEOTIDES FOR SEQUENCING APPLICATIONS POLN, DTYMK, POLRMT ATAD2 2255/4885GAA 3408/4885DPYD 47/4885

“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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