SCHEMBL1797516

SCHEMBL1797516

COC(=O)c1cc(Cl)ccc1NC(=O)COCC(=O)Nc1ccc(Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.50
MEN1 O00255 5/20 0.50
KMT2A Q03164 5/20 0.50
KDM4E B2RXH2 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
RXFP1 Q9HBX9 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 4/20 0.47
GAA P10253 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
HSD17B10 Q99714 1/20 0.47
USP2 O75604 1/20 0.47
HPGD P15428 1/20 0.47
GBA1 P04062 1/20 0.47
POLB P06746 1/20 0.46
MAPK1 P28482 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
SCHEMBL1015454 0.90 ALDH1A1 (0.51) ALDH1A1MEN1KMT2AKDM4ESMN1; SMN2
SCHEMBL1014545 0.89 KDM4E (0.46) ALDH1A1MEN1KMT2AKDM4ERXFP1
SCHEMBL1015370 0.88 KDM4E (0.60) ALDH1A1MEN1KMT2AKDM4ERXFP1
SCHEMBL1798637 0.87 KDM4E (0.52) ALDH1A1MEN1KMT2AKDM4ESMN1; SMN2
SCHEMBL1797245 0.87 ALDH1A1 (0.52) ALDH1A1MEN1KMT2AKDM4EL3MBTL1
SCHEMBL1797569 0.87 SERPINE1 (0.56) ALDH1A1MEN1KMT2AKDM4ESMN1; SMN2
SCHEMBL7125633 0.87 ALDH1A1 (0.62) ALDH1A1MEN1KMT2AKDM4ERXFP1
SCHEMBL1013909 0.86 SERPINE1 (0.57) ALDH1A1MEN1KMT2AKDM4ERXFP1
SCHEMBL1013722 0.86 SERPINE1 (0.52) ALDH1A1KDM4EMAPTHSD17B10USP2
SCHEMBL9674267 0.85 ALDH1A1 (0.65) ALDH1A1MEN1KMT2AKDM4ERXFP1

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 2 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 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 (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-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 ALDH1A1 800/4885MEN1 582/4885KMT2A 3782/4885

“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.