SCHEMBL419421

SCHEMBL419421

COC(=O)c1cc(Cl)ccc1NC(=O)c1cccc(-c2cnc3ccccc3c2)c1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 7/20 0.78
MAP4K4 O95819 1/20 0.54
CSNK1G2 P78368 1/20 0.54
CLK4 Q9HAZ1 1/20 0.54
MKNK2 Q9HBH9 1/20 0.54
MAP4K5 Q9Y4K4 1/20 0.54
CNR1 P21554 1/20 0.52
CNR2 P34972 1/20 0.52
MMP9 P14780 1/20 0.50
WDR5 P61964 1/20 0.48
PLAU P00749 1/20 0.48
SUCNR1 Q9BXA5 1/20 0.47
AKR1C4 P17516 1/20 0.47
AKR1C3 P42330 1/20 0.47
AKR1C2 P52895 1/20 0.47
AKR1C1 Q04828 1/20 0.47
MAPT P10636 1/20 0.46
TMPRSS4 Q9NRS4 1/20 0.46
SIRT2 Q8IXJ6 1/20 0.46
F10 P00742 3/20 0.46

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
SCHEMBL420631 0.89 SERPINE1 (0.82) SERPINE1MAP4K4CSNK1G2CLK4MKNK2
SCHEMBL417156 0.89 SERPINE1 (0.61) SERPINE1PLAUSUCNR1AKR1C4AKR1C3
SCHEMBL420162 0.88 SERPINE1 (0.80) SERPINE1MAP4K4CSNK1G2CLK4MKNK2
SCHEMBL420161 0.87 SERPINE1 (1.00) SERPINE1MAP4K4CSNK1G2CLK4MKNK2
SCHEMBL19554247 0.87 SERPINE1 (0.57) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL420185 0.84 SERPINE1 (0.77) SERPINE1PLAUSUCNR1AKR1C4AKR1C3
SCHEMBL419689 0.81 SERPINE1 (0.78) SERPINE1PLAUSUCNR1AKR1C4AKR1C3
SCHEMBL420949 0.81 SERPINE1 (0.78) SERPINE1MMP9PLAUSUCNR1AKR1C4
SCHEMBL417914 0.81 SERPINE1 (0.64) SERPINE1PLAUSUCNR1AKR1C4AKR1C3
SCHEMBL418419 0.80 SERPINE1 (0.77) SERPINE1PLAUAKR1C4AKR1C3AKR1C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2607348-B1 Plasminogen Activator Inhibitor-1 Inhibitor RENASCIENCE INC (JP) 2021-03-17 EP disclosed
US-20140296256-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR RENASCIENCE CO LTD (JP) 2014-10-02 US disclosed
US-8785473-B2 Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO., LTD. (JP) 2014-07-22 US disclosed
EP-2607348-A2 Plasminogen Activator Inhibitor-1 Inhibitor Renascience CO., LTD. (JP) 2013-06-26 EP disclosed
EP-2415755-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR Renascience CO., LTD. (JP) 2012-02-08 EP disclosed
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor RENASCIENCE CO., LTD. (JP) 2012-01-26 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 (2 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-20140296256-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885MAP4K4 2157/4885CSNK1G2 2898/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885MAP4K4 2157/4885CSNK1G2 2898/4885

“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.