SCHEMBL420949

SCHEMBL420949

COC(=O)c1cc(Cl)ccc1NC(=O)c1cccc(-c2cncc3ccccc23)c1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 9/20 0.78
MMP1 P03956 1/20 0.51
MMP9 P14780 1/20 0.51
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
PLAU P00749 1/20 0.46
SUCNR1 Q9BXA5 2/20 0.45
MAPK1 P28482 1/20 0.44
ABL1 P00519 1/20 0.44
CSF1R P07333 1/20 0.44
IGF1R P08069 1/20 0.44
PDGFRB P09619 1/20 0.44
KIT P10721 1/20 0.44
FGFR1 P11362 1/20 0.44
FLT1 P17948 1/20 0.44
FLT4 P35916 1/20 0.44
KDR P35968 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
SCHEMBL418528 0.90 SERPINE1 (0.78) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL418648 0.89 SERPINE1 (0.82) SERPINE1MMP1MMP9AKR1C4AKR1C3
SCHEMBL419689 0.89 SERPINE1 (0.78) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL418264 0.88 SERPINE1 (0.80) SERPINE1MMP1MMP9AKR1C4AKR1C3
SCHEMBL418263 0.87 SERPINE1 (1.00) SERPINE1MMP1MMP9AKR1C4AKR1C3
SCHEMBL420185 0.82 SERPINE1 (0.77) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL419421 0.81 SERPINE1 (0.78) SERPINE1MMP9AKR1C4AKR1C3AKR1C2
SCHEMBL417914 0.81 SERPINE1 (0.64) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL418400 0.80 SERPINE1 (0.60) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL418419 0.80 SERPINE1 (0.77) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1

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 1/4885MMP1 86/4885MMP9 128/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885MMP1 86/4885MMP9 128/4885

“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.