Levofloxacin Anhydrous

Levofloxacin Anhydrous

SCHEMBL515263

C[C@H]1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23.C[C@H]1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCparE

The experimentally established mechanism targets of Levofloxacin 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
KDM4E B2RXH2 8/20 1.00
ALDH1A1 P00352 5/20 1.00
HPGD P15428 4/20 1.00
HSD17B10 Q99714 2/20 1.00
ALB P02768 1/20 1.00
HRH3 Q9Y5N1 1/20 1.00
TUBB4A P04350 7/20 0.98
TUBB P07437 7/20 0.98
TUBA3C P0DPH7 7/20 0.98
TUBA1B P68363 7/20 0.98
TUBA4A P68366 7/20 0.98
TUBB4B P68371 7/20 0.98
TUBB3 Q13509 7/20 0.98
TUBB2A Q13885 7/20 0.98
TUBB8 Q3ZCM7 7/20 0.98
TUBA3E Q6PEY2 7/20 0.98
TUBA1A Q71U36 7/20 0.98
TUBA1C Q9BQE3 7/20 0.98
TUBB6 Q9BUF5 7/20 0.98
TUBB2B Q9BVA1 7/20 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
Ofloxacin SCHEMBL27542046 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Levofloxacin Anhydrous SCHEMBL15397 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Ofloxacin SCHEMBL14163982 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Ofloxacin SCHEMBL24373 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Ofloxacin SCHEMBL5532921 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Ofloxacin SCHEMBL9745243 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Dextrofloxacine SCHEMBL4316947 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Levofloxacin Anhydrous SCHEMBL1442676 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Levofloxacin Anhydrous SCHEMBL1442440 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB
Ofloxacin SCHEMBL7719091 1.00 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10ALB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023224045-A1 OTOLOGICAL SOLUTION FOR PREVENTING AND/OR TREATING OTITIS EXTERNA AND/OR OTITIS MEDIA セオリアファーマ株式会社 2023-11-23 WO claimed
CN-111135182-A Antibacterial product and preparation method and application thereof 心远(广州)药物研究有限公司 2020-05-12 CN claimed
CN-105025930-A Antibiotic conjugates linked with steroid drugs ALLERGAN INC 2015-11-04 CN claimed
CN-114668769-A Antibacterial product and preparation method and application thereof 心远(广州)药物研究有限公司 2022-06-28 CN disclosed
CN-114668768-A Antibacterial product and preparation method and application thereof 心远(广州)药物研究有限公司 2022-06-28 CN disclosed
CN-111135182-B Antibacterial product and preparation method and application thereof 心远(广州)药物研究有限公司 2022-04-15 CN disclosed
CN-113495063-A Antibacterial drug sensitivity test detection method based on fluorescent D-type amino acid metabolism marker 上海交通大学医学院附属仁济医院 2021-10-12 CN disclosed
US-20210169924-A1 PREVENTION AND TREATMENT OF OCULAR INFECTION, COMPOSITION AND METHODS THEREOF CITY UNIVERSITY OF HONG KONG (CN) 2021-06-10 US disclosed
WO-2020130652-A9 NOVEL BACTERIOPHAGE FOR LYSING BACTERIA 연세대학교 산학협력단 2020-10-22 WO disclosed
EP-3675838-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS Puretecch LYT, Inc. (US) 2020-07-08 EP disclosed
WO-2020130652-A2 NOVEL BACTERIOPHAGE FOR LYSING BACTERIA 연세대학교 산학협력단 2020-06-25 WO disclosed
US-20110229544-A1 Methods for Inhibiting Gram-Postive Bacteria Using Non-Phospholipid Lipid Vesicules VIROBLOCK S.A. (CH) 2011-09-22 US disclosed
US-20110212090-A1 Combinatorial Analysis and Repair DAKO DENMARK A/S 2011-09-01 US disclosed
EP-2360160-A1 Intermediates and their use for producing benzoxazine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-08-24 EP disclosed
WO-2011084882-A2 METHODS AND COMPOSITIONS FOR ENHANCED IMMUNOLOGICAL THERAPY AND TARGETING OF GRAM-POSITIVE BACTERIA CONTRAFECT CORPORATION (US) 2011-07-14 WO disclosed
US-20110171195-A1 METHODS AND COMPOSITIONS FOR TREATING URINARY TRACT INFECTIONS USING AGENTS THAT MIMIC OR ELEVATE CYCLIC AMP DUKE UNIVERSITY (US) 2011-07-14 US disclosed
US-7964723-B2 And practical process for exclusively producing (S)-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-pyrido-[1,2,3,de][1,4]benzoxazine-6-carboxylic acid hemihydrate APELOA-KANGYU (CN) 2011-06-21 US disclosed
WO-2010141711-A1 SKIN TREATMENT COMPOSITIONS EX-TEK, LLC (US) 2010-12-09 WO disclosed
CN-1895305-A Use of pharmacy for feline ginseng volatile oil UNIV ZHEJIANG (CN) 2007-01-17 CN disclosed
CN-1580055-A Quinolone carboxylic acid derivatives and their salts XINCHUANG MEDICINE SCIENCE TEC (CN) 2005-02-16 CN 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-20110171195-A1 METHODS AND COMPOSITIONS FOR TREATING URINARY TRACT INFECTIONS USING AGENTS THAT MIMIC OR ELEVATE CYCLIC AMP PDE7A, PDE8A, PDE8B KDM4E 3141/4885ALDH1A1 1738/4885HPGD 329/4885
US-20110229544-A1 Methods for Inhibiting Gram-Postive Bacteria Using Non-Phospholipid Lipid Vesicules PHOSPHO1, PGLS, PLA2G2C KDM4E 2014/4885ALDH1A1 4728/4885HPGD 3137/4885

“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.