Tranexamic Acid

Tranexamic Acid

SCHEMBL2184714

CN.NC[C@H]1CC[C@H](C(=O)O)CC1

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PLG

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLG known ✓ P00747 1/20 0.91
PLAT P00750 1/20 0.91
LMNA P02545 1/20 0.91
ANPEP P15144 1/20 0.48
ENPEP Q07075 1/20 0.48
CYP2D6 P10635 1/20 0.41
F2 P00734 1/20 0.40
GABRP O00591 1/20 0.39
GABRD O14764 1/20 0.39
GABRA1 P14867 1/20 0.39
TSHR P16473 1/20 0.39
GABRB1 P18505 1/20 0.39
GABRG2 P18507 1/20 0.39
GABRB3 P28472 1/20 0.39
GABRA5 P31644 1/20 0.39
GABRA3 P34903 1/20 0.39
GABRA2 P47869 1/20 0.39
GABRB2 P47870 1/20 0.39
GABRA4 P48169 1/20 0.39
GABRE P78334 1/20 0.39

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
Tranexamic Acid SCHEMBL322487 0.95 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL423790 0.95 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL16974 0.95 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL349408 0.95 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL186034 0.95 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL29255943 0.93 PLG (0.87) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL10723480 0.93 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL19031783 0.93 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL7326280 0.93 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL7323218 0.93 PLG (0.95) PLGPLATLMNAANPEPENPEP

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-1402875-B1 POWDERY COMPOSITION SHISEIDO CO LTD (JP) 2011-10-05 EP disclosed
US-20110165323-A1 Production method of dry water SHISEIDO COMPANY, LTD. 2011-07-07 US disclosed
EP-1402875-A1 POWDERY COMPOSITION SHISEIDO COMPANY, LTD. (JP) 2004-03-31 EP disclosed
US-20040028710-A1 Process for producing dry water SHISEIDO COMPANY, LTD. (JP) 2004-02-12 US disclosed
EP-1386599-A1 PROCESS FOR PRODUCING DRY WATER SHISEIDO COMPANY, LTD. (JP) 2004-02-04 EP disclosed
US-20030202993-A1 Powdery composition SHISEIDO COMPANY, LTD. (JP) 2003-10-30 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-20030202993-A1 Powdery composition CUTA, FLNA, FERMT2 PLG 2976/4885PLAT 4342/4885LMNA 2586/4885

“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.