SCHEMBL6638115

SCHEMBL6638115

CC(C)Cn1c(=O)n(C)c(=O)c2c(Sc3nc[nH]n3)c(Cc3ccccc3C(F)(F)F)sc21

nearest known ligand 0.72

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC16A1 P53985 20/20 0.72
CYP2C9 P11712 4/20 0.64
CYP3A4 P08684 1/20 0.55

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
SCHEMBL6641742 0.87 SLC16A1 (0.71) SLC16A1CYP2C9CYP3A4
Hydrochloric Acid SCHEMBL6637893 0.86 SLC16A1 (0.70) SLC16A1CYP2C9CYP3A4
SCHEMBL6635928 0.86 SLC16A1 (0.72) SLC16A1CYP2C9CYP3A4
SCHEMBL6636965 0.85 SLC16A1 (0.71) SLC16A1CYP2C9CYP3A4
SCHEMBL6922566 0.84 SLC16A1 (0.51) SLC16A1CYP2C9CYP3A4
SCHEMBL6638158 0.84 SLC16A1 (0.72) SLC16A1CYP2C9CYP3A4
SCHEMBL6637151 0.84 SLC16A1 (0.70) SLC16A1CYP2C9CYP3A4
SCHEMBL6635540 0.83 SLC16A1 (0.73) SLC16A1CYP2C9CYP3A4
SCHEMBL6724402 0.83 SLC16A1 (0.75) SLC16A1CYP2C9CYP3A4
SCHEMBL6634694 0.83 SLC16A1 (0.52) SLC16A1CYP2C9CYP3A4

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
EP-1280806-B1 THIENO 2,3-d]PYRIMIDINEDIONES AND THEIR USE AS PHARMACEUTICALS ASTRAZENECA AB (SE) 2004-08-04 EP claimed
EP-1280806-B1 THIENO 2,3-d]PYRIMIDINEDIONES AND THEIR USE AS PHARMACEUTICALS ASTRAZENECA AB (SE) 2004-08-04 EP disclosed
US-20040014634-A1 Thieno[2,3-d]pyrimidinediones and their use as pharmaceuticals ASTRAZENECA AB (SE) 2004-01-22 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-20040014634-A1 Thieno[2,3-d]pyrimidinediones and their use as pharmaceuticals DPYD, TYMP, TYMS SLC16A1 4584/4885CYP2C9 126/4885CYP3A4 188/4885

“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.