SCHEMBL1799759

SCHEMBL1799759

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

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.55
HSD17B10 Q99714 1/20 0.55
SERPINE1 P05121 8/20 0.53
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
AKR1C4 P17516 1/20 0.50
AKR1C3 P42330 1/20 0.50
AKR1C2 P52895 1/20 0.50
AKR1C1 Q04828 1/20 0.50
GAA P10253 1/20 0.46
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
PTPN1 P18031 1/20 0.46
CNR1 P21554 1/20 0.46

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
SCHEMBL1800967 0.87 CRHBP (0.46) KDM4EHSD17B10SERPINE1MEN1KMT2A
SCHEMBL1797489 0.80 SERPINE1 (0.64) KDM4EHSD17B10SERPINE1MEN1KMT2A
SCHEMBL419300 0.80 KDM4E (0.60) KDM4EHSD17B10SERPINE1MEN1KMT2A
SCHEMBL418661 0.79 ALDH1A1 (0.59) KDM4EHSD17B10SERPINE1MEN1KMT2A
SCHEMBL1799375 0.78 ALDH1A1 (0.58) KDM4EHSD17B10SERPINE1MEN1KMT2A
SCHEMBL7988908 0.78 KDM4E (0.70) KDM4EHSD17B10SERPINE1AKR1C4AKR1C3
Hydrochloric Acid SCHEMBL1800403 0.78 ALDH1A1 (0.57) KDM4EHSD17B10SERPINE1MEN1KMT2A
SCHEMBL6805811 0.77 HSD17B10 (0.57) KDM4EHSD17B10SERPINE1MEN1KMT2A
SCHEMBL416784 0.77 KDM4E (0.56) KDM4EHSD17B10SERPINE1AKR1C4AKR1C3
Hydrochloric Acid SCHEMBL1797446 0.76 KDM4E (0.43) KDM4EHSD17B10SERPINE1MEN1KMT2A

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 KDM4E 4253/4885HSD17B10 2766/4885SERPINE1 1/4885
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 KDM4E 4309/4885HSD17B10 1614/4885SERPINE1 1/4885
US-10092537-B2 Use for PAI-1 inhibitor SERPINE1, SERPINC1, SERPINB1 KDM4E 4348/4885HSD17B10 2794/4885SERPINE1 1/4885

“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.