Docetaxel Anhydrous

Docetaxel Anhydrous

SCHEMBL301510

CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C.CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C.O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8

The experimentally established mechanism targets of Docetaxel Anhydrous. 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
TUBB4A known ✓ P04350 4/20 1.00
TUBB known ✓ P07437 4/20 1.00
TUBA3C known ✓ P0DPH7 4/20 1.00
TUBA1B known ✓ P68363 4/20 1.00
TUBA4A known ✓ P68366 4/20 1.00
TUBB4B known ✓ P68371 4/20 1.00
TUBB3 known ✓ Q13509 4/20 1.00
TUBB2A known ✓ Q13885 4/20 1.00
TUBB8 known ✓ Q3ZCM7 4/20 1.00
TUBA3E known ✓ Q6PEY2 4/20 1.00
TUBA1A known ✓ Q71U36 4/20 1.00
TUBA1C known ✓ Q9BQE3 4/20 1.00
TUBB6 known ✓ Q9BUF5 4/20 1.00
TUBB2B known ✓ Q9BVA1 4/20 1.00
TUBB1 known ✓ Q9H4B7 4/20 1.00
CYP3A4 P08684 2/20 1.00
TACR2 P21452 2/20 1.00
EGFR P00533 1/20 1.00
GHRHR Q02643 1/20 1.00
NPC1 O15118 8/20 0.99

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
Docetaxel Anhydrous SCHEMBL121908 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL14060916 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL189598 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL121909 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL189599 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL301509 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL7109515 0.99 TUBB4A (0.99) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL7109517 0.99 TUBB4A (0.99) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL25052982 0.99 NPC1 (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Docetaxel Anhydrous SCHEMBL22667521 0.99 NPC1 (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240156774-A1 STABLE DOCETAXEL ALBUMIN NANOPARTICLE COMPOSITION CSPC ZHONGQI PHARMACEUTICAL TECHNOLOGY (SHIJIAZHUANG) CO., LTD (CN) 2024-05-16 US claimed
EP-4302754-A1 STABLE DOCETAXEL ALBUMIN NANOPARTICLE COMPOSITION CSPC Zhongqi Pharmaceutical Technology (Shijiazhuang) Co., Ltd. (CN) 2024-01-10 EP claimed
WO-2022184164-A1 STABLE DOCETAXEL ALBUMIN NANOPARTICLE COMPOSITION 石药集团中奇制药技术(石家庄)有限公司 2022-09-09 WO claimed
CN-115025053-A Stable docetaxel albumin nanoparticle composition 石药集团中奇制药技术(石家庄)有限公司 2022-09-09 CN claimed
US-20240156774-A1 STABLE DOCETAXEL ALBUMIN NANOPARTICLE COMPOSITION CSPC ZHONGQI PHARMACEUTICAL TECHNOLOGY (SHIJIAZHUANG) CO., LTD (CN) 2024-05-16 US disclosed
EP-4302754-A1 STABLE DOCETAXEL ALBUMIN NANOPARTICLE COMPOSITION CSPC Zhongqi Pharmaceutical Technology (Shijiazhuang) Co., Ltd. (CN) 2024-01-10 EP disclosed
WO-2023109904-A1 COMBINATION OF DOCETAXEL ALBUMIN COMPOSITION AND VEGF INHIBITOR OR VEGFR INHIBITOR AND USE THEREOF 石药集团中奇制药技术(石家庄)有限公司 2023-06-22 WO disclosed
CN-116265015-A Combination of docetaxel albumin composition and VEGF inhibitor or VEGFR inhibitor and application thereof 石药集团中奇制药技术(石家庄)有限公司 2023-06-20 CN disclosed
CN-115400115-A Combinations of docetaxel albumin compositions and immune checkpoint inhibitors and uses 石药集团中奇制药技术(石家庄)有限公司 2022-11-29 CN disclosed
WO-2022184164-A1 STABLE DOCETAXEL ALBUMIN NANOPARTICLE COMPOSITION 石药集团中奇制药技术(石家庄)有限公司 2022-09-09 WO disclosed
CN-115025053-A Stable docetaxel albumin nanoparticle composition 石药集团中奇制药技术(石家庄)有限公司 2022-09-09 CN disclosed
CN-103054798-B Compositions and methods for preparing poorly water soluble drugs with increased stability 阿布拉科斯生物科学有限公司 2021-03-16 CN disclosed
US-20100099897-A1 STABLE ANHYDROUS CRYSTALLINE DOCETAXEL AND METHOD FOR THE PREPARATION THEREOF HANMI PHARM. CO., LTD. (KR) 2010-04-22 US disclosed
EP-2155709-A1 STABLE ANHYDROUS CRYSTALLINE DOCETAXEL AND METHOD FOR THE PREPARATION THEREOF Hanmi Pharm. Co., Ltd. (KR) 2010-02-24 EP disclosed
US-20090196933-A1 COMPOSITIONS AND METHODS FOR PREPARATION OF POORLY WATER SOLUBLE DRUGS WITH INCREASED STABILITY ABRAXIS BIOSCIENCE, INC. 2009-08-06 US disclosed
WO-2008123737-A1 DOCETAXEL / MONO PROPYLENE GLYCOL CLATHRATE AND METHOD FOR THE PREPARATION THEREOF HANMI PHARM. CO., LTD. (KR) 2008-10-16 WO disclosed
WO-2008123751-A1 STABLE ANHYDROUS CRYSTALLINE DOCETAXEL AND METHOD FOR THE PREPARATION THEREOF HANMI PHARM. CO., LTD. (KR) 2008-10-16 WO disclosed
EP-1928435-A2 COMPOSITIONS AND METHODS FOR PREPARATION OF POORLY WATER SOLUBLE DRUGS WITH INCREASED STABILITY Abraxis BioScience, LLC. (US) 2008-06-11 EP disclosed
US-20070082838-A1 Compositions and methods for preparation of poorly water soluble drugs with increased stability ABRAXIS BIOSCIENCE, INC. (US) 2007-04-12 US disclosed
WO-2007027941-A2 COMPOSITIONS AND METHODS FOR PREPARATION OF POORLY WATER SOLUBLE DRUGS WITH INCREASED STABILITY ABRAXIS BIOSCIENCE, LLC. (US) 2007-03-08 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 (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-20100099897-A1 STABLE ANHYDROUS CRYSTALLINE DOCETAXEL AND METHOD FOR THE PREPARATION THEREOF MCL1, TALDO1, BCL9 TUBB4A 43/4885TUBB 68/4885TUBA3C 71/4885

“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.