SCHEMBL6805699

SCHEMBL6805699

Nc1cnc(-c2cccc(OCc3ccccc3)c2)n(CC(=O)O)c1=O

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CMA1 P23946 18/20 0.52
CTRC Q99895 16/20 0.52
CTSG P08311 2/20 0.48

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
SCHEMBL6804164 0.88 CMA1 (0.48) CMA1CTRC
SCHEMBL6239360 0.83 CMA1 (0.53) CMA1CTRC
SCHEMBL6804839 0.82 NR1H4 (0.50)
Hydrochloric Acid SCHEMBL6805327 0.81 CMA1 (0.53) CMA1CTRC
SCHEMBL6803122 0.76 CMA1 (0.52) CMA1CTRC
SCHEMBL6805368 0.74 ELANE (0.53) CMA1CTRC
SCHEMBL5728762 0.73 CMA1 (0.74) CMA1CTRC
SCHEMBL5728755 0.73 CMA1 (0.74) CMA1CTRC
SCHEMBL6804071 0.73 ELANE (0.50) CMA1CTRC
SCHEMBL6087779 0.72 CTRC (0.52) CMA1CTRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040063936-A1 Pyrimidine derivatives and process for preparing the same ONO PHARMACEUTICAL CO., LTD. (JP) 2004-04-01 US claimed
EP-1346985-A1 PYRIMIDINE DERIVATIVES AND PROCESS FOR PREPARING THE SAME ONO PHARMACEUTICAL CO., LTD. (JP) 2003-09-24 EP claimed
US-20040063936-A1 Pyrimidine derivatives and process for preparing the same ONO PHARMACEUTICAL CO., LTD. (JP) 2004-04-01 US disclosed
EP-1346985-A1 PYRIMIDINE DERIVATIVES AND PROCESS FOR PREPARING THE SAME ONO PHARMACEUTICAL CO., LTD. (JP) 2003-09-24 EP 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-20040063936-A1 Pyrimidine derivatives and process for preparing the same DPYD, NUDT1, UMPS CMA1 1079/4885CTRC 2595/4885CTSG 4787/4885

“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.