Tranexamic Acid

Tranexamic Acid

SCHEMBL1129079

NC[C@H]1CC[C@H](C(=O)O)CC1.O=C(NC[C@H]1CC[C@H](C(=O)O)CC1)OCc1ccccc1

nearest known ligand 0.60

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 0.49
ALDH1A1 P00352 3/20 0.60
GAA P10253 1/20 0.60
TSHR P16473 2/20 0.51
TPSAB1 Q15661 3/20 0.49
TPSD1 Q9BZJ3 3/20 0.49
TPSG1 Q9NRR2 3/20 0.49
LMNA P02545 2/20 0.49
PLAT P00750 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
F13A1 P00488 1/20 0.46
TGM2 P21980 1/20 0.46
TGM1 P22735 1/20 0.46
TNK2 Q07912 1/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 2/20 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
SCHEMBL594858 0.94 ALDH1A1 (0.67) ALDH1A1GAATSHRTPSAB1TPSD1
SCHEMBL13668665 0.94 TPSAB1 (0.54) ALDH1A1GAATSHRTPSAB1TPSD1
SCHEMBL13667153 0.94 TPSAB1 (0.54) ALDH1A1GAATSHRTPSAB1TPSD1
SCHEMBL594857 0.94 ALDH1A1 (0.67) ALDH1A1GAATSHRTPSAB1TPSD1
SCHEMBL4654803 0.92 ALDH1A1 (0.65) ALDH1A1GAATSHRTPSAB1TPSD1
SCHEMBL1129080 0.92 TSHR (0.50) ALDH1A1GAATSHRTPSAB1TPSD1
SCHEMBL8393648 0.87 LMNA (0.58) ALDH1A1GAATSHRTPSAB1TPSD1
SCHEMBL7418209 0.86 TSHR (0.68) ALDH1A1GAATSHRTPSAB1TPSD1
Aminomethylbenzoic Acid SCHEMBL10981679 0.86 ALDH1A1 (0.50) ALDH1A1GAATSHRTPSAB1TPSD1
SCHEMBL6483798 0.84 ALDH1A1 (0.53) ALDH1A1GAATSHRLMNASMN1; SMN2

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
EP-2283020-A1 SUBSTITUTED IMIDAZOPYR-AND IMIDAZOTRI-AZINES OSI Pharmaceuticals, Inc. (US) 2011-02-16 EP disclosed
WO-2009143051-A1 SUBSTITUTED IMIDAZOPYR-AND IMIDAZOTRI-AZINES OSI PHARMACEUTICALS, INC. (US) 2009-11-26 WO disclosed