SCHEMBL1773456

SCHEMBL1773456

Cc1cccc(N2CCC(Cc3nc(C)c(O)c(C(=O)NCC(=O)O)n3)CC2)c1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 16/20 0.51
FFAR4 Q5NUL3 1/20 0.46
NOTUM Q6P988 1/20 0.41
P2RY12 Q9H244 1/20 0.41
USP5 P45974 1/20 0.40

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
SCHEMBL1773965 0.92 EGLN1 (0.53) EGLN1
SCHEMBL1773271 0.92 EGLN1 (0.55) EGLN1
SCHEMBL1772707 0.91 EGLN1 (0.49) EGLN1USP5
SCHEMBL1772335 0.90 EGLN1 (0.59) EGLN1
SCHEMBL1773667 0.90 EGLN1 (0.54) EGLN1NOTUM
SCHEMBL1773007 0.89 EGLN1 (0.54) EGLN1
SCHEMBL1772698 0.89 EGLN1 (0.50) EGLN1USP5
SCHEMBL12602082 0.88 EGLN1 (0.50) EGLN1
SCHEMBL1772552 0.88 EGLN1 (0.48) EGLN1
Hydrochloric Acid SCHEMBL1773285 0.88 EGLN1 (0.49) 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 16/4885FFAR4 1739/4885NOTUM 4550/4885

“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.