Apixaban

Apixaban

SCHEMBL15534161

COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1.O.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

F10

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
F10 known ✓ P00742 20/20 0.98
F2 P00734 5/20 0.98
SLC29A1 Q99808 1/20 0.98

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
Apixaban SCHEMBL5445904 1.00 F10 (0.98) F10F2SLC29A1
Apixaban SCHEMBL118023 0.99 F10 (1.00) F10F2SLC29A1
SCHEMBL19086463 0.98 F10 (0.98) F10F2SLC29A1
Apixaban SCHEMBL14672486 0.98 F10 (0.98) F10F2SLC29A1
SCHEMBL16730331 0.96 F10 (0.94) F10F2SLC29A1
Apixaban SCHEMBL28348493 0.95 F10 (0.93) F10F2SLC29A1
Apixaban SCHEMBL19991448 0.95 F10 (0.93) F10F2SLC29A1
Apixaban SCHEMBL13321443 0.94 F10 (0.91) F10F2SLC29A1
Apixaban SCHEMBL22581184 0.94 F10 (0.90) F10F2SLC29A1
Apixaban SCHEMBL31267125 0.93 F10 (0.88) F10F2SLC29A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110452240-B Apixaban crystal form and preparation method thereof 广州白云山天心制药股份有限公司 2021-10-26 CN disclosed
US-10040793-B2 Key intermediates and impurities of the synthesis of Apixaban: Apixaban glycol esters F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2018-08-07 US disclosed
US-20180086759-A1 KEY INTERMEDIATES AND IMPURITIES OF THE SYNTHESIS OF APIXABAN: APIXABAN GLYCOL ESTERS FIS FABBRICA ITALIANA SINTETICI SPA (IT) 2018-03-29 US disclosed
US-9920051-B2 Key intermediates and impurities of the synthesis of apixaban: apixaban glycol esters F.I.S.—Fabbrica Italiana Sintetici S.p.A. (IT) 2018-03-20 US disclosed
EP-3098221-B1 PROCESS FOR PREPARING APIXABAN FORM N-1 F I S - FABBRICA ITALIANA SINTETICI S P A (IT) 2017-12-06 EP disclosed
US-9624221-B2 Key intermediates and impurities of the synthesis of Apixaban: Apixaban glycol esters F.I.S.—FABBRICA ITALIANA SINTETICI S.P.A (IT) 2017-04-18 US disclosed
US-20170001999-A1 KEY INTERMEDIATES AND IMPURITIES OF THE SYNTHESIS OF APIXABAN: APIXABAN GLYCOL ESTERS F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2017-01-05 US disclosed
EP-3098221-A1 PROCESS FOR PREPARING APIXABAN FORM N-1 F.I.S.- Fabbrica Italiana Sintetici S.p.A. (IT) 2016-11-30 EP disclosed
US-20160326171-A1 KEY INTERMEDIATES AND IMPURITIES OF THE SYNTHESIS OF APIXABAN: APIXABAN GLYCOL ESTERS F I S - FABBRICA ITALIANA SINTETICI S P A (IT) 2016-11-10 US disclosed
EP-3009435-B1 Apixaban glycol esters as key intermediates and impurities of the synthesis of Apixaban ITALIANA SINT SPA (IT) 2016-08-17 EP disclosed
WO-2016058711-A1 KEY INTERMEDIATES AND IMPURITIES OF THE SYNTHESIS OF APIXABAN: APIXABAN GLYCOL ESTERS F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2016-04-21 WO disclosed
EP-3009435-A1 Apixaban glycol esters as key intermediates and impurities of the synthesis of Apixaban F.I.S.- Fabbrica Italiana Sintetici S.p.A. (IT) 2016-04-20 EP disclosed
US-20150272891-A1 DOSAGE FORMS COMPRISING APIXABAN AND MATRIX FORMER RATIOPHARM GMBH (DE) 2015-10-01 US disclosed
EP-2854759-A1 DOSAGE FORMS COMPRISING APIXABAN AND MATRIX FORMER ratiopharm GmbH (DE) 2015-04-08 EP disclosed
WO-2013174498-A1 DOSAGE FORMS COMPRISING APIXABAN AND MATRIX FORMER RATIOPHARM GMBH (DE) 2013-11-28 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 (5 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-20160326171-A1 KEY INTERMEDIATES AND IMPURITIES OF THE SYNTHESIS OF APIXABAN: APIXABAN GLYCOL ESTERS CYP2C9, VKORC1, CYP3A4 F10 10/4885F2 55/4885SLC29A1 2948/4885
US-20180086759-A1 KEY INTERMEDIATES AND IMPURITIES OF THE SYNTHESIS OF APIXABAN: APIXABAN GLYCOL ESTERS CYP2C9, VKORC1, CYP3A4 F10 10/4885F2 55/4885SLC29A1 2948/4885
US-20170001999-A1 KEY INTERMEDIATES AND IMPURITIES OF THE SYNTHESIS OF APIXABAN: APIXABAN GLYCOL ESTERS CYP2C9, VKORC1, CYP3A4 F10 16/4885F2 54/4885SLC29A1 2283/4885
US-20150272891-A1 DOSAGE FORMS COMPRISING APIXABAN AND MATRIX FORMER VKORC1, VKORC1L1, PROC F10 9/4885F2 4/4885SLC29A1 3353/4885
US-10040793-B2 Key intermediates and impurities of the synthesis of Apixaban: Apixaban glycol esters CYP2C9, VKORC1, CYP3A4 F10 10/4885F2 55/4885SLC29A1 2948/4885

“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.