Warfarin

Warfarin

SCHEMBL2446699

CC(=O)CC(c1ccccc1)c1c(O)c2ccccc2oc1=O.O=S(=O)(O)O

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

VKORC1

The experimentally established mechanism targets of Warfarin. 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
VKORC1 known ✓ Q9BQB6 3/20 0.90
CYP2C9 P11712 9/20 0.90
ALB P02768 2/20 0.90
HSD17B10 Q99714 2/20 0.90
ALDH1A1 P00352 2/20 0.90
KDM4E B2RXH2 1/20 0.90
PCSK7 Q16549 1/20 0.90
MEN1 O00255 1/20 0.90
KMT2A Q03164 1/20 0.90
NR1I2 O75469 1/20 0.71
NR3C1 P04150 1/20 0.71
ADRA1A P35348 1/20 0.71
KCNH2 Q12809 1/20 0.71
CYP3A4 P08684 1/20 0.68
BRD4 O60885 1/20 0.63
NQO1 P15559 1/20 0.60
LMNA P02545 1/20 0.59
GAA P10253 1/20 0.59
HPGD P15428 1/20 0.59
HTT P42858 1/20 0.59

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
Warfarin SCHEMBL5013797 0.96 CYP2C9 (0.88) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL3689 0.95 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL662875 0.95 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL2139452 0.95 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL4439794 0.95 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL3792087 0.95 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL29400364 0.95 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL13278154 0.94 CYP2C9 (0.97) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL34347 0.94 CYP2C9 (0.97) CYP2C9VKORC1ALBHSD17B10ALDH1A1
Warfarin SCHEMBL8332637 0.94 CYP2C9 (0.97) CYP2C9VKORC1ALBHSD17B10ALDH1A1

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 40 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9845285-B2 Crystalline solid and amorphous forms of (−)-halofenate and methods related thereto CYMABAY THERAPEUTICS, INC. (US) 2017-12-19 US disclosed
US-20160280636-A1 Crystalline Solid and Amorphous Forms of (-)-Halofenate and Methods Related Thereto DIATEX, INC. 2016-09-29 US disclosed
US-9233914-B2 Crystalline solid and amorphous forms of (−)-halofenate and methods related thereto CYMABAY THERAPEUTICS, INC. (US) 2016-01-12 US disclosed
US-20150225333-A1 Crystalline Solid and Amorphous Forms of (-)-Halofenate and Methods Related Thereto DIATEX, INC. 2015-08-13 US disclosed
US-8993797-B2 Crystalline solid and amorphous forms of (−)-halofenate and methods related thereto CYMABAY THERAPEUTICS, INC. (US) 2015-03-31 US disclosed
US-20140024852-A1 Crystalline Solid and Amorphous Forms of (-)-Halofenate and Methods Related Thereto DIATEX, INC. (US) 2014-01-23 US disclosed
US-8507719-B2 Crystalline solid and amorphous forms of (−)-halofenate and methods related thereto METABOLEX, INC. (US) 2013-08-13 US disclosed
US-8481597-B2 Use of (-) (3-trihalomethylphenoxy) (4-halophenyl) acetic acid derivatives for treatment of insulin resistance, type 2 diabetes, hyperlipidemia and hyperuricemia METABOLEX, INC. (US) 2013-07-09 US disclosed
US-8354448-B2 Use of (−)(3-trihalomethylphenoxy)(4-halophenyl) acetic acid derivatives for treatment of type 2 diabetes METABOLEX, INC. (US) 2013-01-15 US disclosed
US-8329749-B2 Use of (−) (3-trihalomethylphenoxy) (4-halophenyl) acetic acid derivatives for treatment of hyperuricemia METABOLEX, INC. (US) 2012-12-11 US disclosed
US-20030220399-A1 Use of (-) (3-trihalomethylphenoxy) (4-halophenyl) acetic acid derivatives for treatment of insulin resistance, Type 2 diabetes, hyperlipidemia and hyperuricemia METABOLEX, INC. 2003-11-27 US disclosed
US-6646004-B1 Administering antidiabetic agents such as 2-acetamidoethyl-4-chlorophenyl-(3-trifluoromethylphenoxy)acetate, having side effect reduction METABOLEX, INC. 2003-11-11 US disclosed
US-6624194-B1 3-trihalomethylphenoxy) (4-halophenyl) acetic acid derivatives and compositions in the treatment of insulin resistance, Type 2 diabetes, hyperlipidemia and hyperuricemia. Provides (3-trihalomethylphenoxy) (4-halophenyl) acetic acid for METABOLEX, INC. 2003-09-23 US disclosed
EP-1343493-A2 USE OF(-) (3-HALOMETHYLPHENOXY) (4-HALOPHENYL) ACETIC ACID DERIVATIVES FOR TREATMENT OF INSULIN RESISTANCE, TYPE 2 DIABETES, HYPERLIPIDEMIA AND HYPERURICEMIA METABOLEX, INC. (US) 2003-09-17 EP disclosed
US-6613802-B1 Composition containing (-) enantiomer of compound in enantiomeric excess of at least 80% relative to (+) enantiomer, which exhibits reduced inhibition of cytochrome P450 2C9 METABOLEX, INC. 2003-09-02 US disclosed
WO-2002044113-A9 USE OF(-) (3-HALOMETHYLPHENOXY) (4-HALOPHENYL) ACETIC ACID DERIVATIVES FOR TREATMENT OF INSULIN RESISTANCE, TYPE 2 DIABETES, HYPERLIPIDEMIA AND HYPERURICEMIA METABOLEX INC (US) 2003-05-01 WO disclosed
WO-2002044113-A2 USE OF(-) (3-HALOMETHYLPHENOXY) (4-HALOPHENYL) ACETIC ACID DERIVATIVES FOR TREATMENT OF INSULIN RESISTANCE, TYPE 2 DIABETES, HYPERLIPIDEMIA AND HYPERURICEMIA METABOLEX, INC. (US) 2002-06-06 WO disclosed
EP-1183020-A2 USE OF(-)(3-TRIHALOMETHYLPHENOXY) (4-HALOPHENYL)ACETIC ACID DERIVATIVES FOR TREATMENT OF INSULIN RESISTANCE, TYPE 2 DIABETES, HYPERLIPIDAEMIA AND HYPERURICAEMIA METABOLEX, INC. (US) 2002-03-06 EP disclosed
US-6262118-B1 THERAPY OF TYPE 2 DIABETES IN A MAMMAL BY ADMINISTERING (-) 4-CHLOROPHENYL-(3-TRIFLUOROMETHYLPHENOXY)ACETIC ACID DERIVATIVE METABOLEX, INC. 2001-07-17 US disclosed
WO-2000074666-A2 USE OF (-) (3-TRIHALOMETHYLPHENOXY) (4-HALOPHENYL) ACETIC ACID DERIVATIVES FOR TREATMENT OF INSULIN RESISTANCE, TYPE 2 DIABETES, HYPERLIPIDAEMIA AND HYPERURICAEMIA METABOLEX, INC. (US) 2000-12-14 WO 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 (4 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-20160280636-A1 Crystalline Solid and Amorphous Forms of (-)-Halofenate and Methods Related Thereto LIPA, SLC5A2, SLC2A2 VKORC1 3327/4885CYP2C9 2640/4885ALB 67/4885
US-20150225333-A1 Crystalline Solid and Amorphous Forms of (-)-Halofenate and Methods Related Thereto LIPA, SLC5A2, SLC2A2 VKORC1 3327/4885CYP2C9 2640/4885ALB 67/4885
US-20140024852-A1 Crystalline Solid and Amorphous Forms of (-)-Halofenate and Methods Related Thereto LIPA, SLC5A2, SLC2A2 VKORC1 3327/4885CYP2C9 2640/4885ALB 67/4885
US-20030220399-A1 Use of (-) (3-trihalomethylphenoxy) (4-halophenyl) acetic acid derivatives for treatment of insulin resistance, Type 2 diabetes, hyperlipidemia and hyperuricemia HACL2, SLC5A2, HCAR2 VKORC1 3465/4885CYP2C9 1458/4885ALB 452/4885

“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.