SCHEMBL1775173

SCHEMBL1775173

Cc1nc(CC2CCN(c3ccc(Cc4ccc(Cl)cc4)cc3)CC2)nc(C(=O)NCC(=O)O)c1O

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 17/20 0.67
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
PPARA Q07869 1/20 0.38

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
SCHEMBL1772871 0.96 EGLN1 (0.61) EGLN1
SCHEMBL1773592 0.93 EGLN1 (0.60) EGLN1
SCHEMBL1772498 0.93 EGLN1 (0.56) EGLN1
SCHEMBL12002656 0.92 EGLN1 (0.55) EGLN1
SCHEMBL1772822 0.91 EGLN1 (0.54) EGLN1
SCHEMBL1773021 0.91 EGLN1 (0.54) EGLN1
SCHEMBL1773328 0.90 EGLN1 (0.53) EGLN1
SCHEMBL1773381 0.90 EGLN1 (0.52) EGLN1
SCHEMBL1772645 0.90 EGLN1 (0.52) EGLN1
SCHEMBL1773774 0.89 EGLN1 (0.52) EGLN1

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
US-20110112103-A1 5-HYDROXYPYRIMIDINE-4-CARBOXAMIDE COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-05-12 US disclosed
US-20110112103-A1 5-HYDROXYPYRIMIDINE-4-CARBOXAMIDE COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-05-12 US disclosed
US-20110112103-A1 5-HYDROXYPYRIMIDINE-4-CARBOXAMIDE COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-05-12 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-20110112103-A1 5-HYDROXYPYRIMIDINE-4-CARBOXAMIDE COMPOUND EPOR, CBR1, CBR3 EGLN1 16/4885CYP2C9 500/4885CYP2C19 286/4885

“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.