SCHEMBL416414

SCHEMBL416414

COC(=O)c1cc(-c2ccccc2)ccc1NC(=O)COc1cccc(-c2ccccc2)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.65
MAPK10 P53779 3/20 0.65
TSHR P16473 2/20 0.65
HSD17B10 Q99714 1/20 0.65
KMT2A Q03164 4/20 0.58
KDM4E B2RXH2 2/20 0.58
L3MBTL1 Q9Y468 2/20 0.58
NPSR1 Q6W5P4 1/20 0.58
RAB9A P51151 3/20 0.56
NPC1 O15118 2/20 0.56
TP53 P04637 1/20 0.56
RECQL P46063 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
POLB P06746 2/20 0.55
MEN1 O00255 2/20 0.55
GAA P10253 2/20 0.55
LMNA P02545 1/20 0.55
PLA2G1B P04054 1/20 0.55
ATG4B Q9Y4P1 1/20 0.55
SERPINE1 P05121 1/20 0.53

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
SCHEMBL416730 0.91 SERPINE1 (0.66) ALDH1A1MAPK10TSHRHSD17B10KMT2A
SCHEMBL417109 0.91 SERPINE1 (0.68) ALDH1A1MAPK10TSHRHSD17B10KMT2A
SCHEMBL418006 0.89 SERPINE1 (0.65) ALDH1A1MAPK10TSHRHSD17B10KMT2A
SCHEMBL1800596 0.86 ALDH1A1 (0.54) ALDH1A1MAPK10TSHRHSD17B10KMT2A
SCHEMBL416810 0.84 SERPINE1 (0.60) ALDH1A1MAPK10TSHRHSD17B10KMT2A
SCHEMBL420221 0.84 ALDH1A1 (0.68) ALDH1A1MAPK10TSHRHSD17B10L3MBTL1
SCHEMBL1799563 0.83 KDM4E (0.52) ALDH1A1MAPK10TSHRHSD17B10KMT2A
SCHEMBL1800597 0.83 PTPN1 (0.56) ALDH1A1MAPK10TSHRHSD17B10KMT2A
SCHEMBL418004 0.83 SERPINE1 (0.64) ALDH1A1MAPK10TSHRHSD17B10KMT2A
SCHEMBL5696463 0.83 ALDH1A1 (0.85) ALDH1A1MAPK10TSHRHSD17B10KMT2A

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 ALDH1A1 1450/4885MAPK10 2899/4885TSHR 3016/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 ALDH1A1 1450/4885MAPK10 2899/4885TSHR 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.