Tranexamic Acid

Tranexamic Acid

SCHEMBL3793503

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

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 SCHEMBL11189660 1.00 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL10723475 1.00 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL10972769 1.00 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL7326280 1.00 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL7323218 1.00 PLG (0.95) PLGPLATLMNAANPEPENPEP
Tranexamic Acid SCHEMBL10723480 1.00 PLG (0.95) 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 SCHEMBL423790 0.98 PLG (1.00) 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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009145378-A1 GD COMPLEX COMPRISING DTPA-BIS-AMIDE LIGAND AND METHOD FOR PREPARING THE SAME KYUNGPOOK NATIONAL UNIVERSITY INDUSTRY-ACADEMIC COOPERATION FOUNDATION (KR) 2009-12-03 WO claimed
US-4071553-A Method for the production of trans-4-aminomethyl cyclohexane-1-carboxylic acid KUREHA KAGAKU KOGYO KABUSHIKI KAISHA (JA) 1978-01-31 US claimed
JP-58083663-A None JP disclosed
CN-117886814-A PD-1/PD-L1 small molecule inhibitor and application thereof in medicines 广东东阳光药业股份有限公司 2024-04-16 CN disclosed
EP-4038052-B1 PROSTAGLANDIN E2 (PGE2) EP4 RECEPTOR ANTAGONISTS DOMAIN THERAPEUTICS (FR) 2024-02-07 EP disclosed
CN-114555573-A Prostaglandin E2(PGE2)EP4Receptor antagonists 多曼治疗学公司 2022-05-27 CN disclosed
CN-113943259-A Amino acid derivative, preparation method and application thereof 西安禾渼生物医药有限公司 2022-01-18 CN disclosed
CN-105899494-B The Gd coordination compound of the conjugate of tranexamic acid containing DO3A- 韩国庆北国立大学产业学术合作基金会 2018-06-15 CN disclosed
EP-2116526-B1 DERIVATES OF SUBSTITUTED TARTARIC AICD AND USAGE FOR PREPARATING BETA SECRETASE INHIBITORS INST PHARMACOLOGY & TOXICOLOGY ACADEMY MILITARY MEDICAL SCIENCES PLA CHINA (CN) 2018-04-18 EP disclosed
CN-104955823-B Carboxy-substituted imidazo [1,2-a ] pyridinecarboxamides and their use as stimulators of soluble guanylate cyclase 拜耳制药股份公司 2017-04-19 CN disclosed
CN-104955823-A Carboxy-substituted imidazo [1,2-a ] pyridinecarboxamides and their use as stimulators of soluble guanylate cyclase Bayer Pharma AG 2015-09-30 CN disclosed
US-20100331345-A1 DERIVATIVES OF SUBSTITUTED TARTARIC ACID AND USAGE FOR PREPARING BETA-SECRETASE INHIBITORS INSTITUTE OF PHARMACOLOGY AND TOXICOLOGY ACADEMY OF MILITARY MEDICAL SCIENCES P.L.A. CHINA (CN) 2010-12-30 US disclosed
WO-2009145378-A1 GD COMPLEX COMPRISING DTPA-BIS-AMIDE LIGAND AND METHOD FOR PREPARING THE SAME KYUNGPOOK NATIONAL UNIVERSITY INDUSTRY-ACADEMIC COOPERATION FOUNDATION (KR) 2009-12-03 WO disclosed
EP-2116526-A1 DERIVATES OF SUBSTITUTED TARTARIC AICD AND USAGE FOR PREPARATING BETA SECRETASE INHIBITORS Institute of Pharmacology and Toxicology Academy of Military Medical Sciences P.L.A. China (CN) 2009-11-11 EP disclosed
EP-0044541-B1 AMINOCARBOXYLIC ACIDS, AMINO ALCOHOLS, OR THE DERIVATIVES THEREOF, PROCESSES FOR PRODUCTION THEREOF, AND PHARMACEUTICAL COMPOSITION, CONTAINING AT LEAST ONE OF THESE COMPOUNDS TEIJIN LIMITED (JP) 1983-09-21 EP disclosed
US-4402975-A ANTIULCER AGENTS TEIJIN LIMITED (JP) 1983-09-06 US disclosed
JP-S5883663-A ISOMERIZATION OF 3-(P-(4-AMINOMETHYLCYCLOHEXYLCARBONYL) PHENYL)PROPIONIC ACID TEIJIN LTD 1983-05-19 JP disclosed
EP-0044541-A1 Aminocarboxylic acids, amino alcohols, or the derivatives thereof, processes for production thereof, and pharmaceutical composition, containing at least one of these compounds TEIJIN LIMITED (JP) 1982-01-27 EP disclosed
US-4071553-A Method for the production of trans-4-aminomethyl cyclohexane-1-carboxylic acid KUREHA KAGAKU KOGYO KABUSHIKI KAISHA (JA) 1978-01-31 US disclosed
US-3950405-A ANTIPLASMIN AGENTS MITSUBISHI CHEMICAL INDUSTRIES LTD. (JA) 1976-04-13 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-20100331345-A1 DERIVATIVES OF SUBSTITUTED TARTARIC ACID AND USAGE FOR PREPARING BETA-SECRETASE INHIBITORS BACE1, APP, BACE2 PLG 347/4885PLAT 714/4885LMNA 1694/4885

“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.