SCHEMBL416810

SCHEMBL416810

COC(=O)c1cc(-c2ccoc2)ccc1NC(=O)COc1ccc(-c2ccccc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 2/20 0.60
ALDH1A1 P00352 5/20 0.57
TSHR P16473 2/20 0.57
MAPK10 P53779 2/20 0.57
HSD17B10 Q99714 1/20 0.57
RAB9A P51151 5/20 0.49
HCAR2 Q8TDS4 2/20 0.49
NPC1 O15118 5/20 0.48
CYP1A2 P05177 2/20 0.47
CYP3A4 P08684 2/20 0.47
CYP2C9 P11712 2/20 0.47
CYP2C19 P33261 2/20 0.47
MAPT P10636 4/20 0.46
LMNA P02545 2/20 0.46
POLB P06746 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
KMT2A Q03164 1/20 0.46
CTDSP1 Q9GZU7 1/20 0.46
CASP3 P42574 1/20 0.45
SENP8 Q96LD8 1/20 0.45

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
SCHEMBL417109 0.94 SERPINE1 (0.68) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL417064 0.91 SERPINE1 (0.71) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL420208 0.88 SERPINE1 (0.65) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL418004 0.86 SERPINE1 (0.64) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL418116 0.85 SERPINE1 (0.62) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL417355 0.84 SERPINE1 (0.81) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL416414 0.84 ALDH1A1 (0.65) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL419148 0.83 SERPINE1 (0.82) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL419734 0.83 SERPINE1 (0.65) SERPINE1ALDH1A1TSHRMAPK10HSD17B10
SCHEMBL416802 0.82 HIF1A (0.59) SERPINE1CYP3A4LMNA

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 SERPINE1 1/4885ALDH1A1 1450/4885TSHR 3016/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885ALDH1A1 1450/4885TSHR 3016/4885

“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.