Warfarin

Warfarin

SCHEMBL5483689

CC(=O)CC(c1ccccc1)c1c(O)c2ccccc2oc1=O.CC(=O)CC(c1ccccc1)c1c(O)c2ccccc2oc1=O.[NaH]

nearest known ligand 0.97

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 16)

geneUniProtsupporting neighboursconfidence
VKORC1 known ✓ Q9BQB6 3/20 0.97
CYP2C9 P11712 10/20 0.97
ALB P02768 2/20 0.97
HSD17B10 Q99714 2/20 0.97
KDM4E B2RXH2 1/20 0.97
ALDH1A1 P00352 1/20 0.97
PCSK7 Q16549 1/20 0.97
MEN1 O00255 1/20 0.97
KMT2A Q03164 1/20 0.97
NR1I2 O75469 1/20 0.75
NR3C1 P04150 1/20 0.75
ADRA1A P35348 1/20 0.75
KCNH2 Q12809 1/20 0.75
CYP3A4 P08684 1/20 0.73
BRD4 O60885 1/20 0.67
NQO1 P15559 1/20 0.64

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 SCHEMBL28534047 1.00 CYP2C9 (0.97) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL34347 1.00 CYP2C9 (0.97) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL8332637 1.00 CYP2C9 (0.97) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL13278154 1.00 CYP2C9 (0.97) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL29400364 0.99 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL3689 0.99 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL662875 0.99 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL4439794 0.99 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL2139452 0.99 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10KDM4E
Warfarin SCHEMBL3792087 0.99 CYP2C9 (1.00) CYP2C9VKORC1ALBHSD17B10KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9821039-B2 Albumin fusion proteins ALBUMEDIX A/S (DK) 2017-11-21 US disclosed
US-20120252732-A1 ALBUMIN FUSION PROTEINS NOVOZYMES BIOPHARMA DK A/S 2012-10-04 US disclosed
US-20120141415-A1 Albumin Fusion Proteins DELTA BIOTECHNOLOGY LIMITED 2012-06-07 US disclosed
US-20120141449-A1 Albumin Fusion Proteins DELTA BIOTECHNOLOGY LIMITED 2012-06-07 US disclosed
WO-2007062198-A1 METHODS TO ACCELERATE THE ISOLATION OF NOVEL CELL STRAINS FROM PLURIPOTENT STEM CELLS AND CELLS OBTAINED THEREBY ADVANCED CELL TECHNOLOGY, INC. (US) 2007-05-31 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 (2 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-20120141449-A1 Albumin Fusion Proteins ALB, FABP1, HDGF VKORC1 4854/4885CYP2C9 4611/4885ALB 1/4885
US-20120141415-A1 Albumin Fusion Proteins ALB, FABP1, HDGF VKORC1 4854/4885CYP2C9 4611/4885ALB 1/4885

“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.