SCHEMBL5147543

SCHEMBL5147543

CCCC(OC(=O)NCC(=O)O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 2/20 0.37
CTSS P25774 3/20 0.37
CTSK P43235 3/20 0.37
FAAH O00519 1/20 0.34
MEN1 O00255 1/20 0.33
GAA P10253 1/20 0.33
KMT2A Q03164 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
PTGS2 P35354 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
PLA2G2A P14555 1/20 0.32
MME P08473 1/20 0.32
ACE P12821 1/20 0.32
CPA1 P15085 1/20 0.32
ACE2 Q9BYF1 1/20 0.32
APEX1 P27695 1/20 0.30

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
SCHEMBL2309682 0.73 EGLN1 (0.41) EGLN1CTSSCTSKFAAHALDH1A1
SCHEMBL13705644 0.73 PRKCA (0.38) TDP1
SCHEMBL11453625 0.72 HDAC7 (0.34) CTSSCTSKTDP1
SCHEMBL14095233 0.70 MME (0.44) EGLN1CTSKALDH1A1LMNAMAPT
SCHEMBL19509262 0.69 ALDH1A1 (0.42) EGLN1CTSSCTSKMEN1GAA
SCHEMBL6379125 0.69
SCHEMBL5553307 0.68 LMNA (0.48) EGLN1ALDH1A1LMNAMAPTPTGS2
SCHEMBL17906 0.68 MEN1 (0.52) EGLN1CTSSCTSKMEN1GAA
SCHEMBL28191529 0.68 CHRM1 (0.32) TDP1
SCHEMBL13662175 0.67 MME (0.46) EGLN1CTSKFAAHALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070276017-A1 Thiadiazoline Derivative KYOWA HAKKO KIRIN CO., LTD. (JP) 2007-11-29 US disclosed
EP-1632484-A1 THIADIAZOLINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-03-08 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-20070276017-A1 Thiadiazoline Derivative BRD7, NR3C2, NR5A2 EGLN1 2989/4885CTSS 4776/4885CTSK 4678/4885

“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.