SCHEMBL1014740

SCHEMBL1014740

O=C(COCC(=O)Nc1ccc(Cl)cc1C(=O)O)Nc1ccc(F)c(-c2ccoc2)c1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 7/20 0.62
POLB P06746 2/20 0.43
G6PD P11413 1/20 0.43
STING1 Q86WV6 1/20 0.41
KDM4E B2RXH2 3/20 0.40
HSD17B10 Q99714 1/20 0.40
GAA P10253 1/20 0.40
HPGD P15428 1/20 0.40
TSHR P16473 1/20 0.40
CETP P11597 1/20 0.39
CNR1 P21554 1/20 0.39
FABP4 P15090 1/20 0.39
FABP5 Q01469 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL1016588 0.91 SERPINE1 (0.51) SERPINE1KDM4EHSD17B10GAAHPGD
SCHEMBL1015034 0.88 SERPINE1 (0.69) SERPINE1POLBG6PDKDM4EHSD17B10
SCHEMBL1013462 0.86 SERPINE1 (0.69) SERPINE1POLBG6PDSTING1KDM4E
SCHEMBL1016107 0.85 SERPINE1 (0.77) SERPINE1POLBG6PDKDM4EHSD17B10
SCHEMBL29492572 0.85 SERPINE1 (0.77) SERPINE1POLBG6PDKDM4EHSD17B10
SCHEMBL22468222 0.85 SERPINE1 (0.75) SERPINE1POLBG6PDKDM4EHSD17B10
SCHEMBL1797569 0.80 SERPINE1 (0.56) SERPINE1POLBG6PDKDM4EHSD17B10
SCHEMBL1013513 0.80 SERPINE1 (0.68) SERPINE1POLBG6PDKDM4EHSD17B10
SCHEMBL1015269 0.79 GRIK1 (0.52) SERPINE1POLBG6PDKDM4EHSD17B10
Tromethamine SCHEMBL1019735 0.79 SERPINE1 (0.68) 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8415479-B2 Inhibitor of plasminogen activator inhibitor-1 RENASCIENCE CO., LTD. (JP) 2013-04-09 US claimed
US-20110112140-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 RENASCIENCE CO., LTD. (JP) 2011-05-12 US claimed
EP-2272822-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 Renascience CO., LTD. (JP) 2011-01-12 EP claimed
EP-2990057-B1 PAI-1 INHIBITOR FOR USE IN ENHANCING THE ANTITUMOR EFFECT OF AN ANTITUMOR AGENT IN A PATIENT RENASCIENCE CO LTD (JP) 2019-03-20 EP disclosed
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-8415479-B2 Inhibitor of plasminogen activator inhibitor-1 RENASCIENCE CO., LTD. (JP) 2013-04-09 US disclosed
US-20110112140-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 RENASCIENCE CO., LTD. (JP) 2011-05-12 US disclosed
EP-2272822-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 Renascience CO., LTD. (JP) 2011-01-12 EP 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-20110112140-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 SERPINE1, SERPINB1, SERPINC1 SERPINE1 1/4885POLB 2992/4885G6PD 493/4885
US-20160158188-A1 NOVEL USE FOR PAI-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885POLB 2824/4885G6PD 387/4885
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.