SCHEMBL5470293

SCHEMBL5470293

COC(=O)c1c[c]cc(O)c1O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 5/20 0.48
CA2 P00918 5/20 0.48
CA9 Q16790 5/20 0.48
CA12 O43570 4/20 0.48
CA7 P43166 4/20 0.48
CA14 Q9ULX7 4/20 0.48
PDK2 Q15119 1/20 0.48
PDK4 Q16654 1/20 0.48
LMNA P02545 2/20 0.47
TSHR P16473 1/20 0.47
GAA P10253 5/20 0.46
KDM4E B2RXH2 4/20 0.44
POLB P06746 2/20 0.44
XDH P47989 2/20 0.44
NFKB1 P19838 1/20 0.44
GFER P55789 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
FUT7 Q11130 1/20 0.44
TDP1 Q9NUW8 1/20 0.44

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
SCHEMBL6202400 0.82 LMNA (0.41) CA1CA2CA9CA12CA7
SCHEMBL5461830 0.81 KDM4E (0.44) CA1CA2CA9CA12CA7
SCHEMBL6199094 0.81 GAA (0.40) CA1CA2CA9CA12CA7
SCHEMBL6199717 0.81 ALDH1A1 (0.47) CA1CA2CA9CA12CA7
SCHEMBL7407070 0.81 LMNA (0.40) CA1CA2CA9CA12CA7
SCHEMBL7409700 0.78 LMNA (0.38) CA1CA2CA9CA12CA7
SCHEMBL5468937 0.77 CA12 (0.61) CA1CA2CA9CA12CA7
SCHEMBL127749 0.77 CA1 (0.45) CA1CA2CA9CA12CA7
SCHEMBL7405798 0.77 SMN1; SMN2 (0.44) CA1CA2CA9CA12CA7
SCHEMBL6195695 0.75 PDGFRB (0.43) LMNATSHRKDM4ENFKB1TDP1

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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2007-11-29 US disclosed
EP-1666469-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR Institute of Medicinal Molecular Design, Inc. (JP) 2006-06-07 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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 CA1 1230/4885CA2 1326/4885CA9 1941/4885

“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.