SCHEMBL418492

SCHEMBL418492

COC(=O)c1cc(Cl)ccc1NC(=O)c1cccc(I)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C4 P17516 1/20 0.57
AKR1C3 P42330 1/20 0.57
AKR1C2 P52895 1/20 0.57
AKR1C1 Q04828 1/20 0.57
SERPINE1 P05121 6/20 0.55
KDM4E B2RXH2 4/20 0.51
MAPT P10636 3/20 0.51
ALDH1A1 P00352 3/20 0.51
GAA P10253 1/20 0.51
HPGD P15428 2/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MAPK1 P28482 1/20 0.49
HSD17B10 Q99714 1/20 0.49
KCNMA1 Q12791 1/20 0.49
POLB P06746 1/20 0.48
GFER P55789 1/20 0.48

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
SCHEMBL418984 0.86 GRIK1 (0.64) AKR1C4AKR1C3AKR1C2AKR1C1SERPINE1
SCHEMBL6352581 0.85 AKR1C4 (0.78) AKR1C4AKR1C3AKR1C2AKR1C1SERPINE1
SCHEMBL417476 0.85 SERPINE1 (0.56) SERPINE1KDM4EMAPTALDH1A1HPGD
SCHEMBL420185 0.85 SERPINE1 (0.77) AKR1C4AKR1C3AKR1C2AKR1C1SERPINE1
SCHEMBL267931 0.84 HPGD (0.57) AKR1C4AKR1C3AKR1C2AKR1C1SERPINE1
SCHEMBL421465 0.82 SERPINE1 (0.65) AKR1C4AKR1C3AKR1C2AKR1C1SERPINE1
SCHEMBL3049009 0.82 GFER (0.61) AKR1C4AKR1C3AKR1C2AKR1C1KDM4E
SCHEMBL417914 0.81 SERPINE1 (0.64) AKR1C4AKR1C3AKR1C2AKR1C1SERPINE1
SCHEMBL418400 0.80 SERPINE1 (0.60) AKR1C4AKR1C3AKR1C2AKR1C1SERPINE1
SCHEMBL269119 0.80 F10 (0.55) AKR1C4AKR1C3AKR1C2AKR1C1SERPINE1

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 AKR1C4 744/4885AKR1C3 742/4885AKR1C2 813/4885
US-20120022080-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 AKR1C4 744/4885AKR1C3 742/4885AKR1C2 813/4885

“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.