SCHEMBL419736

SCHEMBL419736

Cc1sc(N)c(C(=O)OC(C)(C)C)c1-c1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.69
MAPT P10636 7/20 0.69
HPGD P15428 6/20 0.69
TDP1 Q9NUW8 1/20 0.69
GRM6 O15303 6/20 0.67
POLB P06746 2/20 0.49
GPR55 Q9Y2T6 1/20 0.49
GRM5 P41594 1/20 0.47
LMNA P02545 6/20 0.46
GAA P10253 4/20 0.45
NPSR1 Q6W5P4 1/20 0.45
CISD2 Q8N5K1 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
PRKCZ Q05513 1/20 0.42
THRB P10828 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALOX15 P16050 1/20 0.39

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
SCHEMBL10489614 0.86 TP53 (0.55) ALDH1A1MAPTHPGDTDP1GRM6
SCHEMBL1800701 0.86 MAPT (0.52) ALDH1A1MAPTHPGDTDP1GRM6
SCHEMBL1796571 0.85 GRM6 (0.53) ALDH1A1MAPTHPGDTDP1GRM6
SCHEMBL2180324 0.84 ALDH1A1 (0.74) ALDH1A1MAPTHPGDTDP1GRM6
SCHEMBL2369163 0.82 MAPT (1.00) ALDH1A1MAPTHPGDTDP1GRM6
SCHEMBL1800171 0.81 ALDH1A1 (0.68) ALDH1A1MAPTHPGDTDP1GRM6
SCHEMBL3387137 0.79 ALDH1A1 (0.67) ALDH1A1MAPTHPGDTDP1GRM6
SCHEMBL10633454 0.76 GRM6 (0.60) ALDH1A1MAPTHPGDGRM6GRM5
SCHEMBL1795054 0.75 ALDH1A1 (0.53) ALDH1A1MAPTHPGDTDP1GRM6
SCHEMBL1798926 0.74 PRKCZ (0.74) ALDH1A1MAPTHPGDGRM6LMNA

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 10 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
CN-102378753-B Plasminogen activator-1 inhibitor RENASCIENCE Co.,Ltd. (JP) 2016-03-02 CN 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
CN-102378753-A Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO LTD 2012-03-14 CN 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
US-7951806-B2 Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO., LTD. (JP) 2011-05-31 US disclosed
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR RENASCIENCE CO., LTD. (JP) 2009-05-14 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 (3 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-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 ALDH1A1 800/4885MAPT 2975/4885HPGD 920/4885
US-20140296256-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 ALDH1A1 1450/4885MAPT 2976/4885HPGD 904/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 ALDH1A1 1450/4885MAPT 2976/4885HPGD 904/4885

“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.