Idraparinux

Idraparinux

SCHEMBL427808

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nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

F10

The experimentally established mechanism targets of Idraparinux. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F10 known ✓ P00742 6/20 0.56
SERPINC1 P01008 3/20 0.85
FGF1 P05230 4/20 0.57
F2 P00734 1/20 0.53
FGF2 P09038 1/20 0.52
HPSE Q9Y251 5/20 0.48
BDNF P23560 2/20 0.41
PTN P21246 1/20 0.41
MDK P21741 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
SCHEMBL29407493 1.00 SERPINC1 (0.85) SERPINC1FGF1F10F2FGF2
Idraparinux SCHEMBL29382311 1.00 SERPINC1 (0.85) SERPINC1FGF1F10F2FGF2
SCHEMBL12458587 0.93 SERPINC1 (0.75) SERPINC1FGF1F10F2FGF2
SCHEMBL12729453 0.92 SERPINC1 (0.74) SERPINC1FGF1F10F2FGF2
SCHEMBL15896273 0.88 SERPINC1 (0.69) SERPINC1FGF1F10F2FGF2
SCHEMBL12799309 0.87 SERPINC1 (0.68) SERPINC1FGF1F10F2FGF2
SCHEMBL17660081 0.86 SERPINC1 (0.66) SERPINC1FGF1F10F2FGF2
SCHEMBL4732494 0.86 SERPINC1 (0.66) SERPINC1FGF1F10F2FGF2
SCHEMBL13551204 0.86 SERPINC1 (0.66) SERPINC1FGF1F10F2FGF2
SCHEMBL29890443 0.85 SERPINC1 (0.65) SERPINC1FGF1F10F2FGF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9873712-B2 Method of purifying idraparinux sodium AMPHASTAR PHARMACEUTICALS, INC. (US) 2018-01-23 US disclosed
EP-2414543-B1 GENETIC MARKERS FOR RISK MANAGEMENT OF ATRIAL FIBRILLATION AND STROKE DECODE GENETICS EHF (IS) 2016-10-12 EP disclosed
US-20160096856-A1 METHOD OF PURIFYING IDRAPARINUX SODIUM AMPHASTAR NANJING PHARMACEUTICALS INC. (CN) 2016-04-07 US disclosed
US-8795963-B2 Genetic markers for risk management of atrial fibrillation and stroke DECODE GENETICS EHF. (IS) 2014-08-05 US disclosed
US-8183228-B2 Anticoagulant antithrombotic dual inhibitors comprising a biotin label MSD OSS B.V. Netherlands (US) 2012-05-22 US disclosed
EP-2414543-A1 GENETIC MARKERS FOR RISK MANAGEMENT OF ATRIAL FIBRILLATION AND STROKE Decode Genetics EHF (IS) 2012-02-08 EP disclosed
US-20120021989-A1 GENETIC MARKERS FOR RISK MANAGEMENT OF ATRIAL FIBRILLATION AND STROKE DECODE GENETICS EHF. (IS) 2012-01-26 US disclosed
WO-2010113185-A1 GENETIC MARKERS FOR RISK MANAGEMENT OF ATRIAL FIBRILLATION AND STROKE DECODE GENETICS EHF (IS) 2010-10-07 WO disclosed
US-20100029582-A1 Anticoagulant Antithrombotic Dual Inhibitors Comprising a Biotin Label MERCK SHARP & DOHME B.V. (NL) 2010-02-04 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 (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-20100029582-A1 Anticoagulant Antithrombotic Dual Inhibitors Comprising a Biotin Label FGB, F13B, SERPINC1 F10 42/4885SERPINC1 3/4885FGF1 4650/4885
US-20160096856-A1 METHOD OF PURIFYING IDRAPARINUX SODIUM IDUA, REN, SLC26A3 F10 194/4885SERPINC1 27/4885FGF1 1084/4885

“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.