SCHEMBL1013719

SCHEMBL1013719

CCN(C(=O)CSCC(=O)Nc1ccc(Cl)cc1C(=O)OC)c1cc(-c2ccoc2)ccc1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 5/20 0.44
MAPT P10636 5/20 0.40
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
LMNA P02545 2/20 0.40
KDM4E B2RXH2 1/20 0.39
RXFP1 Q9HBX9 1/20 0.38
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
NR4A2 P43354 1/20 0.36
ALDH1A1 P00352 5/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
GAA P10253 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
TP53 P04637 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL1013740 0.92 SERPINE1 (0.51) SERPINE1MAPTMEN1KMT2AKDM4E
SCHEMBL1013863 0.89 SERPINE1 (0.44) SERPINE1MAPTMEN1KMT2ALMNA
SCHEMBL1015621 0.89 SERPINE1 (0.50) SERPINE1MAPTMEN1KMT2ALMNA
SCHEMBL1014811 0.89 ALDH1A1 (0.45) MAPTMEN1KMT2ALMNAKDM4E
SCHEMBL1016855 0.86 SERPINE1 (0.50) SERPINE1MAPTMEN1KMT2ALMNA
SCHEMBL17530241 0.82 SERPINE1 (0.52) SERPINE1MAPTMEN1KMT2AKDM4E
SCHEMBL1013661 0.81 SERPINE1 (0.59) SERPINE1MAPTLMNAKDM4EALDH1A1
SCHEMBL1014871 0.80 SERPINE1 (0.51) SERPINE1MAPTMEN1KMT2AKDM4E
SCHEMBL1014912 0.80 MEN1 (0.42) SERPINE1MAPTMEN1KMT2ALMNA
SCHEMBL1012933 0.79 SERPINE1 (0.61) SERPINE1MAPTMEN1KMT2ALMNA

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 3 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 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 (1 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 1/4885MAPT 3139/4885MEN1 892/4885

“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.