Edoxaban

Edoxaban

SCHEMBL715737

CN1CCc2nc(C(=O)N[C@@H]3C[C@H](C(=O)N(C)C)CC[C@@H]3NC(=O)C(=O)Nc3ccc(Cl)cn3)sc2C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

F10

The experimentally established mechanism targets of Edoxaban. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
F10 known ✓ P00742 20/20 1.00
F2 P00734 2/20 1.00
F5 P12259 1/20 1.00
PLAT P00750 1/20 0.67

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
Edoxaban SCHEMBL716662 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL715418 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL16543780 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL12320151 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL1504007 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL330046 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL713017 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL2125499 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL1312016 1.00 F10 (1.00) F10F2F5PLAT
Edoxaban SCHEMBL715818 1.00 F10 (1.00) F10F2F5PLAT

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120053349-A1 OXAMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-01 US claimed
US-20120053349-A1 OXAMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-01 US disclosed
US-20120053349-A1 OXAMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-01 US disclosed
US-20120053349-A1 OXAMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-01 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-20120053349-A1 OXAMIDE DERIVATIVE SULT1E1, PKD2, PKD1 F10 1005/4885F2 107/4885F5 432/4885

“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.