SCHEMBL418724

SCHEMBL418724

COC(=O)c1cc(Cl)ccc1NC(=O)COC(c1ccccc1)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.52
GAA P10253 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
MAPT P10636 4/20 0.50
MAPK1 P28482 2/20 0.50
POLB P06746 2/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
LMNA P02545 2/20 0.49
TP53 P04637 2/20 0.49
THRB P10828 1/20 0.49
KDM4E B2RXH2 2/20 0.49
HPGD P15428 1/20 0.49
SERPINE1 P05121 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
HTT P42858 1/20 0.48

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
SCHEMBL416821 0.89 SERPINE1 (0.59) ALDH1A1GAASMN1; SMN2MAPTMAPK1
SCHEMBL420909 0.84 NPSR1 (0.56) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4
SCHEMBL1798978 0.83 SERPINE1 (0.53) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4
SCHEMBL1794963 0.82 SERPINE1 (0.52) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4
SCHEMBL9674267 0.81 ALDH1A1 (0.65) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4
SCHEMBL1015370 0.79 KDM4E (0.60) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4
SCHEMBL1794335 0.79 SMN1; SMN2 (0.69) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4
SCHEMBL420221 0.78 ALDH1A1 (0.68) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4
SCHEMBL7125633 0.78 ALDH1A1 (0.62) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4
SCHEMBL1796028 0.77 SERPINE1 (0.61) ALDH1A1GAASMN1; SMN2CYP1A2CYP3A4

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 ALDH1A1 1450/4885GAA 812/4885SMN1; SMN2 2569/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 ALDH1A1 1450/4885GAA 812/4885SMN1; SMN2 2569/4885

“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.