Tranexamic Acid

Tranexamic Acid

SCHEMBL675990

NCC1CCC(C(=O)O)CC1.NCCCCCC(=O)O

nearest known ligand 0.67

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 3/20 0.67
LMNA P02545 5/20 0.67
PLAT P00750 1/20 0.67
THRB P10828 2/20 0.57
KMT2A Q03164 2/20 0.57
ALDH1A1 P00352 2/20 0.57
MEN1 O00255 1/20 0.57
ALOX15 P16050 1/20 0.57
SLC6A2 P23975 1/20 0.57
RECQL P46063 1/20 0.57
SLC6A3 Q01959 1/20 0.57
NFKB1 P19838 2/20 0.53
CYP2D6 P10635 2/20 0.53
BLM P54132 2/20 0.52
NPSR1 Q6W5P4 2/20 0.52
TSHR P16473 3/20 0.45
CYP1A2 P05177 2/20 0.45
GABRR3 A8MPY1 1/20 0.45
GABRP O00591 1/20 0.45
GABRD O14764 1/20 0.45

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 SCHEMBL1404323 1.00 LMNA (0.67) LMNAPLGPLATTHRBKMT2A
Tranexamic Acid SCHEMBL15902803 1.00 LMNA (0.67) LMNAPLGPLATTHRBKMT2A
Adipic Acid SCHEMBL6901707 0.91 LMNA (0.68) LMNAPLGPLATTHRBKMT2A
Tranexamic Acid SCHEMBL28072610 0.91 PLG (0.80) LMNAPLGPLATTHRBKMT2A
Tranexamic Acid SCHEMBL5321519 0.84 PLG (0.48) LMNAPLGPLATTHRBKMT2A
Adipic Acid SCHEMBL11871671 0.84 LMNA (0.58) LMNAPLGPLATTHRBKMT2A
SCHEMBL7055722 0.82 LMNA (0.60) LMNAPLGPLATTHRBKMT2A
SCHEMBL9456678 0.82 LMNA (0.60) LMNAPLGPLATTHRBKMT2A
Sebacic Acid SCHEMBL8982028 0.82 TSHR (0.60) LMNAPLGPLATTHRBKMT2A
Tranexamic Acid SCHEMBL322487 0.82 PLG (1.00) LMNAPLGPLATKMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120010143-A1 ADHESIVE HEMOSTATIC AGENT BASED ON PORCINE ATELOCOLLAGEN AND METHOD FOR PRODUCTION THEREOF INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONGSEI-UNIVERSITY (KR) 2012-01-12 US disclosed
US-8067374-B2 Adhesive hemostatic agent based on porcine atelocollagen and method for production thereof DALIM BIOTECH CO., LTD. (KR) 2011-11-29 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-20120010143-A1 ADHESIVE HEMOSTATIC AGENT BASED ON PORCINE ATELOCOLLAGEN AND METHOD FOR PRODUCTION THEREOF PIGS, COL14A1, COL1A1 PLG 124/4885LMNA 1764/4885PLAT 13/4885

“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.