SCHEMBL1774295

SCHEMBL1774295

CC(=O)OC(=O)N1CCCC(CC(=N)N)CC1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TPSAB1 Q15661 7/20 0.45
TPSD1 Q9BZJ3 7/20 0.45
TPSG1 Q9NRR2 7/20 0.45
GAA P10253 1/20 0.37
NOS3 P29474 1/20 0.36
NOS2 P35228 1/20 0.36
F2 P00734 2/20 0.35
PLG P00747 2/20 0.35
PRSS1 P07477 2/20 0.35
PRSS2 P07478 2/20 0.35
PRSS3 P35030 2/20 0.35
ITGB3 P05106 6/20 0.33
ITGA2B P08514 6/20 0.33
CHRM1 P11229 1/20 0.33
THRB P10828 1/20 0.32
ATM Q13315 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL1773177 0.94 TPSAB1 (0.46) TPSAB1TPSD1TPSG1GAANOS3
SCHEMBL1772044 0.86 TPSAB1 (0.39) TPSAB1TPSD1TPSG1GAANOS3
SCHEMBL12602175 0.82 HPGD (0.51) TPSAB1TPSD1TPSG1
Acetic Acid SCHEMBL1773472 0.82 HPGD (0.48) TPSAB1TPSD1TPSG1
Acetic Acid SCHEMBL1774293 0.81 TPSAB1 (0.39) TPSAB1TPSD1TPSG1ITGB3ITGA2B
SCHEMBL1773421 0.80 TPSAB1 (0.48) TPSAB1TPSD1TPSG1GAANOS3
SCHEMBL1772704 0.78 TPSAB1 (0.43) TPSAB1TPSD1TPSG1GAANOS3
SCHEMBL1773240 0.77 TPSAB1 (0.43) TPSAB1TPSD1TPSG1GAANOS3
SCHEMBL8312653 0.75 HPGD (0.49) TPSAB1TPSD1TPSG1THRB
Acetic Acid SCHEMBL1773187 0.75 KDM4E (0.48) TPSAB1TPSD1TPSG1

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 1 patent. 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

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 TPSAB1 3078/4885TPSD1 1933/4885TPSG1 2986/4885

“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.