SCHEMBL1797489

SCHEMBL1797489

O=C(COCC(=O)NC(c1ccccc1)c1ccccc1)Nc1ccc(Cl)cc1C(=O)O

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 6/20 0.64
POLB P06746 3/20 0.55
G6PD P11413 1/20 0.55
KDM4E B2RXH2 3/20 0.52
GAA P10253 1/20 0.52
TP53 P04637 2/20 0.48
TRPM4 Q8TD43 1/20 0.48
HSD17B10 Q99714 1/20 0.48
TSHR P16473 1/20 0.48
MAPT P10636 2/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47

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
SCHEMBL1798978 0.90 SERPINE1 (0.53) SERPINE1POLBG6PDKDM4EGAA
SCHEMBL1796227 0.90 SERPINE1 (0.53) SERPINE1POLBG6PDKDM4EGAA
SCHEMBL1797078 0.85 SERPINE1 (0.63) SERPINE1POLBG6PDKDM4EGAA
SCHEMBL1798766 0.82 HCAR2 (0.47) SERPINE1POLBG6PDKDM4EHSD17B10
SCHEMBL416821 0.82 SERPINE1 (0.59) SERPINE1POLBG6PDKDM4EGAA
SCHEMBL1796212 0.82 TP53 (0.69) SERPINE1POLBGAATP53MAPT
SCHEMBL1799375 0.82 ALDH1A1 (0.58) SERPINE1POLBG6PDKDM4EGAA
SCHEMBL1797277 0.81 AAK1 (0.46) SERPINE1POLBKDM4EHSD17B10TSHR
Hydrochloric Acid SCHEMBL1800403 0.81 ALDH1A1 (0.57) SERPINE1POLBG6PDKDM4EGAA
SCHEMBL418661 0.81 ALDH1A1 (0.59) SERPINE1POLBG6PDKDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7951806-B2 Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO., LTD. (JP) 2011-05-31 US claimed
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR RENASCIENCE CO., LTD. (JP) 2009-05-14 US claimed
US-10092537-B2 Use for PAI-1 inhibitor RENASCIENCE CO., LTD. (JP) 2018-10-09 US disclosed
US-20160158188-A1 NOVEL USE FOR PAI-1 INHIBITOR RENASCIENCE CO., LTD. (JP) 2016-06-09 US disclosed
EP-2990057-A1 NOVEL USE FOR PAI-1 INHIBITOR Renascience Co., Ltd. (JP) 2016-03-02 EP 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-20160158188-A1 NOVEL USE FOR PAI-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885POLB 2824/4885G6PD 387/4885
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885POLB 2674/4885G6PD 815/4885
US-10092537-B2 Use for PAI-1 inhibitor SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885POLB 2556/4885G6PD 254/4885

“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.