Ticrynafen

Ticrynafen

SCHEMBL1708537

C=C(CC)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl.O=C(O)COc1ccc(C(=O)c2cccs2)c(Cl)c1Cl

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC12A1

The experimentally established mechanism targets of Ticrynafen. 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
CYP2C9 P11712 2/20 0.78
GSTP1 P09211 13/20 0.73
GSTA1 P08263 7/20 0.73
MEN1 O00255 1/20 0.73
ABCC3 O15438 1/20 0.73
PLIN1 O60240 1/20 0.73
ALDH1A1 P00352 1/20 0.73
LMNA P02545 1/20 0.73
TP53 P04637 1/20 0.73
MAPT P10636 1/20 0.73
HSPD1 P10809 1/20 0.73
TSHR P16473 1/20 0.73
HTT P42858 1/20 0.73
RECQL P46063 1/20 0.73
MAP2K6 P52564 1/20 0.73
HSPE1 P61604 1/20 0.73
GSTO1 P78417 1/20 0.73
PLIN5 Q00G26 1/20 0.73
KMT2A Q03164 1/20 0.73
ATM Q13315 1/20 0.73

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
Ticrynafen SCHEMBL123608 0.88 CYP2C9 (1.00) CYP2C9GSTP1GSTA1MEN1ABCC3
Ticrynafen SCHEMBL30232637 0.88 CYP2C9 (1.00) CYP2C9GSTP1GSTA1MEN1ABCC3
Ethacrynic Acid SCHEMBL29384243 0.86 GSTP1 (1.00) CYP2C9GSTP1GSTA1MEN1ABCC3
Ethacrynic Acid SCHEMBL9108011 0.86 GSTP1 (1.00) CYP2C9GSTP1GSTA1MEN1ABCC3
Ethacrynic Acid SCHEMBL26353 0.86 GSTP1 (1.00) CYP2C9GSTP1GSTA1MEN1ABCC3
Ethacrynic Acid SCHEMBL2482896 0.84 GSTP1 (0.97) CYP2C9GSTP1GSTA1MEN1ABCC3
Ethacrynic Acid SCHEMBL3713733 0.84 GSTP1 (0.97) CYP2C9GSTP1GSTA1MEN1ABCC3
Ethacrynic Acid SCHEMBL905726 0.84 GSTP1 (0.97) CYP2C9GSTP1GSTA1MEN1ABCC3
SCHEMBL11358120 0.80 CYP2C9 (0.79) CYP2C9GSTP1GSTA1MEN1ABCC3
SCHEMBL13823284 0.80 CYP2C9 (0.74) CYP2C9MEN1ALDH1A1LMNATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107412173-A Anti-distort solid oral dosage form 普渡制药公司 2017-12-01 CN disclosed
US-20120148691-A1 COMPOSITIONS AND METHODS FOR THE PREVENTION AND TREATMENT OF HYPERTENSION GENEREX PHARMACEUTICALS, INC. 2012-06-14 US disclosed
EP-2440220-A1 COMPOSITIOINS AND PREPARATION METHODS OF COMPOSITIONS FOR PREVENTION AND TREATMENT OF HYPERTENSION Generex Pharmaceuticals, Inc. (CN) 2012-04-18 EP disclosed
WO-2010143059-A1 COMPOSITIOINS AND PREPARATION METHODS OF COMPOSITIONS FOR PREVENTION AND TREATMENT OF HYPERTENSION GENEREX PHARMACEUTICALS, INC. (CN) 2010-12-16 WO disclosed