Voriconazole

Voriconazole

SCHEMBL1554444

CC(c1ncncc1F)C(O)(Cn1cncn1)c1ccc(F)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of Voriconazole. 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
CYP3A4 P08684 17/20 1.00
CYP2C9 P11712 11/20 1.00
CYP2C19 P33261 11/20 1.00
LMNA P02545 2/20 1.00
CYP2B6 P20813 1/20 1.00
CYP3A5 P20815 1/20 1.00
CYP3A7 P24462 1/20 1.00
MAPK1 P28482 1/20 1.00
CYP3A43 Q9HB55 1/20 1.00
CYP46A1 Q9Y6A2 1/20 1.00
HSP90AA1 P07900 1/20 0.58
CYP19A1 P11511 1/20 0.58
CYP11B1 P15538 1/20 0.58
CYP11B2 P19099 1/20 0.58
ADRA1A P35348 1/20 0.58
CYP51A1 Q16850 1/20 0.58
CYP1A2 P05177 6/20 0.56
CYP2D6 P10635 6/20 0.56
KCNH2 Q12809 3/20 0.56
ABCG2 Q9UNQ0 1/20 0.46

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
Voriconazole SCHEMBL29449338 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL28720611 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL29449336 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL824156 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL29378592 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL29449335 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL371715 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL3949267 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL4709722 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6
Voriconazole SCHEMBL3713297 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNACYP2B6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114057699-B Preparation method of voriconazole intermediate in-vitro racemate 西安丽彩医药研发有限公司 2024-05-10 CN claimed
CN-114057699-A Preparation method of voriconazole intermediate raceme 陕西丽彩药业有限公司 2022-02-18 CN claimed
CN-103251565-A Voriconazole freeze-dried powder injection for injection and preparation method thereof ZHUHAI EBANG PHARMACEUTICAL CO LTD 2013-08-21 CN claimed
US-20110312977-A1 PROCESS FOR THE PREPARATION OF VORICONAZOLE GLENMARK GENERICS LIMITED (IN) 2011-12-22 US claimed
WO-2011045807-A2 A NOVEL PROCESS TO MANUFACTURE (2R,3S)-2-(2,4-DIFLUOROPHENYL)-3-(5-FLUOROPYRIMIDIN-4-YL)-1-(1H-1,2,4-TRIAZOL-1-YL)BUTAN-2-OL NEULAND LABORATORIES LTD. (IN) 2011-04-21 WO claimed
WO-2010095145-A1 PROCESS FOR THE PREPARATION OF VORICONAZOLE GLENMARK GENERICS LIMITED (IN) 2010-08-26 WO claimed
WO-2009084029-A2 IMPROVED PROCESS FOR THE PREPARATION OF (2R,3S)-2-(2,4- DIFLUQROPHENYL)-3-(5-FLUOROPYRIMIDIN-4-YL)-1-(1H-1,2,4-TRIAZOL-1-YL) BUTAN-2-OL NEULAND LABORATORIES LTD (IN) 2009-07-09 WO claimed
US-7193083-B2 Preparation of triazoles by organometallic addition to ketones and intermediates therefor PFIZER, INC. (US) 2007-03-20 US claimed
US-20050272747-A1 Preparation of triazoles by organometallic addition to ketones and intermediates therefor PFIZER INC 2005-12-08 US claimed
EP-0871625-B1 PREPARATION OF TRIAZOLES BY ORGANOMETALLIC ADDITION TO KETONES AND INTERMEDIATES THEREFOR PFIZER RES ANDDEVELOPMENT COMP (IE) 2003-12-17 EP claimed
US-20030181720-A1 Preparation of triazoles by organometallic addition to ketones and intermediates therefor BUTTERS MICHAEL (GB) 2003-09-25 US claimed
EP-0871625-A1 PREPARATION OF TRIAZOLES BY ORGANOMETALLIC ADDITION TO KETONES AND INTERMEDIATES THEREFOR Pfizer Research and Development Company, N.V./S.A. (IE) 1998-10-21 EP claimed
WO-1997006160-A1 PREPARATION OF TRIAZOLES BY ORGANOMETALLIC ADDITION TO KETONES AND INTERMEDIATES THEREFOR PFIZER RESEARCH AND DEVELOPMENT COMPANY, N.V./S.A. (IE) 1997-02-20 WO claimed
US-5567817-A Triazole antifungal agents PFIZER INC. (US) 1996-10-22 US claimed
CN-118164968-A Synthesis method of triazole antifungal drug voriconazole 四川大学 2024-06-11 CN disclosed
CN-114057699-B Preparation method of voriconazole intermediate in-vitro racemate 西安丽彩医药研发有限公司 2024-05-10 CN disclosed
CN-114057699-B Preparation method of voriconazole intermediate in-vitro racemate 西安丽彩医药研发有限公司 2024-05-10 CN disclosed
US-5278175-A Halopyridyl fungicides PFIZER INC. (US) 1994-01-11 US disclosed
EP-0440372-B1 TRIAZOLE ANTIFUNGAL AGENTS Pfizer Limited (GB) 1993-06-02 EP disclosed
EP-0440372-A1 Triazole antifungal agents Pfizer Limited (GB) 1991-08-07 EP 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 (3 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-20030181720-A1 Preparation of triazoles by organometallic addition to ketones and intermediates therefor IKZF2, SLC39A11, IKZF3 CYP3A4 169/4885CYP2C9 624/4885CYP2C19 551/4885
US-20110312977-A1 PROCESS FOR THE PREPARATION OF VORICONAZOLE CYP3A43, CYP3A4, CYP3A5 CYP3A4 2/4885CYP2C9 10/4885CYP2C19 6/4885
US-20050272747-A1 Preparation of triazoles by organometallic addition to ketones and intermediates therefor SLC39A11, IKZF2, IKZF3 CYP3A4 149/4885CYP2C9 476/4885CYP2C19 344/4885

“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.