Apixaban

Apixaban

SCHEMBL5445904

COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1.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 SCHEMBL15534161 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3228619-B1 PROCESS FOR THE PREPARATION OF APIXABAN ZAKL FARMACEUTYCZNE POLPHARMA SA (PL) 2020-07-29 EP claimed
EP-3228619-A1 PROCESS FOR THE PREPARATION OF A APIXABAM Zaklady Farmaceutyczne Polpharma SA (PL) 2017-10-11 EP claimed
CN-111377915-B Pyrazolo-pyridone compound crystal form D 鲁南制药集团股份有限公司 2023-10-24 CN disclosed
EP-3228619-B1 PROCESS FOR THE PREPARATION OF APIXABAN ZAKL FARMACEUTYCZNE POLPHARMA SA (PL) 2020-07-29 EP disclosed
CN-111377915-A Pyrazolo-pyridone compound crystal form D 山东新时代药业有限公司 2020-07-07 CN disclosed
EP-3228619-A1 PROCESS FOR THE PREPARATION OF A APIXABAM Zaklady Farmaceutyczne Polpharma SA (PL) 2017-10-11 EP disclosed
CN-104086544-A Apixaban monohydrate as well as preparation method and medicinal composition thereof SHANGHAI YOUSHOU PHARMACEUTICAL TECHNOLOGY DEV CO LTD 2014-10-08 CN disclosed
CN-104086544-A Apixaban monohydrate as well as preparation method and medicinal composition thereof SHANGHAI YOUSHOU PHARMACEUTICAL TECHNOLOGY DEV CO LTD 2014-10-08 CN disclosed
EP-2752414-A1 Crystalline form of apixaban Sandoz AG (CH) 2014-07-09 EP disclosed
US-20070203178-A1 CRYSTALLINE SOLVATES OF APIXABAN BRISTOL-MYERS SQUIBB COMPANY 2007-08-30 US disclosed
US-20070203178-A1 CRYSTALLINE SOLVATES OF APIXABAN BRISTOL-MYERS SQUIBB COMPANY 2007-08-30 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 (1 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-20070203178-A1 CRYSTALLINE SOLVATES OF APIXABAN AFF2, API5, F2 F10 5/4885F2 3/4885SLC29A1 2309/4885

“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.