SCHEMBL420501

SCHEMBL420501

COC(=O)c1cc(Cl)ccc1NC(=O)c1ccc(OCC23CC4CC(CC(C4)C2)C3)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 5/20 0.54
HPGD P15428 3/20 0.49
HSD17B10 Q99714 1/20 0.49
ALDH1A1 P00352 6/20 0.48
LMNA P02545 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
NPSR1 Q6W5P4 3/20 0.45
SCN9A Q15858 2/20 0.45
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
CYP1A2 P05177 2/20 0.44
CYP3A4 P08684 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
CYP2D6 P10635 1/20 0.44
P2RX7 Q99572 3/20 0.44
MAPT P10636 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
PKM P14618 1/20 0.44
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL418045 0.90 SERPINE1 (0.67) SERPINE1HPGDHSD17B10NPSR1KMT2A
SCHEMBL419099 0.86 SERPINE1 (0.56) SERPINE1HPGDHSD17B10ALDH1A1LMNA
SCHEMBL420496 0.83 SERPINE1 (0.60) SERPINE1HPGDHSD17B10ALDH1A1LMNA
SCHEMBL420872 0.83 SERPINE1 (0.78) SERPINE1HPGDHSD17B10ALDH1A1NPSR1
SCHEMBL418072 0.77 HIF1A (0.66) SERPINE1ALDH1A1LMNACYP1A2CYP3A4
SCHEMBL421151 0.76 SERPINE1 (0.79) SERPINE1HPGDALDH1A1SMN1; SMN2KMT2A
SCHEMBL417476 0.75 SERPINE1 (0.56) SERPINE1HPGDHSD17B10ALDH1A1NPSR1
SCHEMBL417055 0.74 SERPINE1 (0.80) SERPINE1HPGDHSD17B10ALDH1A1LMNA
SCHEMBL419586 0.74 SERPINE1 (0.71) SERPINE1P2RX7
SCHEMBL418638 0.74 HIF1A (0.63) SERPINE1LMNAKMT2AMEN1MAPT

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 1/4885HPGD 904/4885HSD17B10 1809/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885HPGD 904/4885HSD17B10 1809/4885

“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.