Tranexamic Acid

Tranexamic Acid

SCHEMBL29236634

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

nearest known ligand 0.95

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 0.95
PLAT P00750 1/20 0.95
LMNA P02545 1/20 0.95
ANPEP P15144 1/20 0.50
ENPEP Q07075 1/20 0.50
CYP2D6 P10635 1/20 0.42
GABRP O00591 1/20 0.41
GABRD O14764 1/20 0.41
GABRA1 P14867 1/20 0.41
TSHR P16473 1/20 0.41
GABRB1 P18505 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRA2 P47869 1/20 0.41
GABRB2 P47870 1/20 0.41
GABRA4 P48169 1/20 0.41
GABRE P78334 1/20 0.41
PMP22 Q01453 1/20 0.41

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 SCHEMBL29236546 1.00 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL423790 0.98 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL322487 0.98 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL16974 0.98 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL186034 0.98 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL349408 0.98 PLG (1.00) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL11189660 0.95 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL3793503 0.95 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL7323218 0.95 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL10723480 0.95 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118184537-A Preparation method of high-purity Sha Kuba valsartan sodium 浙江普洛家园药业有限公司 2024-06-14 CN disclosed