(S)-Gatifloxacin

(S)-Gatifloxacin

SCHEMBL1046589

COc1c(N2CCN[C@@H](C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCparE

The experimentally established mechanism targets of (S)-Gatifloxacin. 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 11/20 0.98
ALDH1A1 P00352 7/20 0.98
HPGD P15428 6/20 0.98
KCNH2 Q12809 4/20 0.98
HSD17B10 Q99714 4/20 0.98
POLB P06746 3/20 0.98
TDP1 Q9NUW8 2/20 0.98
OPRM1 P35372 2/20 0.98
PRKD3 O94806 1/20 0.98
ALOX15 P16050 1/20 0.98
CLK2 P49760 1/20 0.98
CLK4 Q9HAZ1 1/20 0.98
MEN1 O00255 1/20 0.69
KMT2A Q03164 1/20 0.69
LMNA P02545 2/20 0.67
CYP2C19 P33261 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.61
PMP22 Q01453 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
ATM Q13315 1/20 0.58

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
(S)-Gatifloxacin SCHEMBL1380257 1.00 KDM4E (0.98) KDM4EALDH1A1HPGDKCNH2HSD17B10
Gatifloxacin SCHEMBL982406 1.00 KDM4E (0.98) KDM4EALDH1A1HPGDKCNH2HSD17B10
Gatifloxacin SCHEMBL29765369 1.00 KDM4E (0.98) KDM4EALDH1A1HPGDKCNH2HSD17B10
Gatifloxacin SCHEMBL3565683 1.00 KDM4E (0.98) KDM4EALDH1A1HPGDKCNH2HSD17B10
Gatifloxacin SCHEMBL4818151 1.00 KDM4E (0.98) KDM4EALDH1A1HPGDKCNH2HSD17B10
(S)-Gatifloxacin SCHEMBL4818160 1.00 KDM4E (0.98) KDM4EALDH1A1HPGDKCNH2HSD17B10
Gatifloxacin SCHEMBL1380256 1.00 KDM4E (0.98) KDM4EALDH1A1HPGDKCNH2HSD17B10
(S)-Gatifloxacin SCHEMBL3565686 1.00 KDM4E (0.98) KDM4EALDH1A1HPGDKCNH2HSD17B10
(R)-Gatifloxacin SCHEMBL5670068 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDKCNH2HSD17B10
(S)-Gatifloxacin SCHEMBL30910969 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDKCNH2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1665504-A Novel crystalline forms of gatifloxacin TEVA PHARMA (IL) 2005-09-07 CN claimed
US-12351369-B2 Inner plug constituting nozzle and eye drop container ZACROS CORPORATION (JP) 2025-07-08 US disclosed
US-12285930-B2 Ophthalmic solution container ZACROS CORPORATION (JP) 2025-04-29 US disclosed
US-20230094702-A1 Inner Plug Constituting Nozzle And Eye Drop Container FUJIMORI KOGYO CO., LTD. (JP) 2023-03-30 US disclosed
US-20230088243-A1 Inner Plug Constituting Nozzle And Eye Drop Container ZACROS CORPORATION (JP) 2023-03-23 US disclosed
CN-115066226-A Inner plug constituting nozzle and eye drop container 藤森工业株式会社 2022-09-16 CN disclosed
US-20220055357-A1 OPHTHALMIC SOLUTION CONTAINER ZACROS CORPORATION (JP) 2022-02-24 US disclosed
CN-113302133-A Eye drop container 藤森工业株式会社 2021-08-24 CN disclosed
CN-108348516-B External preparation 特一华制药株式会社 2021-02-12 CN disclosed
US-20180311225-A1 EXTERNAL PREPARATION TEIKA PHARMACEUTICAL CO., LTD. (JP) 2018-11-01 US disclosed
EP-1931425-A1 ANTITUBERCULOUS COMPOSITION COMPRISING OXAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-06-18 EP disclosed
US-20080119652-A1 Novel Crystalline Forms of Gatifloxacin MIXTRIX LABORATORIES LTD. (IN) 2008-05-22 US disclosed
WO-2007043542-A9 ANTITUBERCULOUS COMPOSITION COMPRISING OXAZOLE COMPOUNDS OTSUKA PHARMA CO LTD (JP) 2008-05-08 WO disclosed
WO-2007043542-A1 ANTITUBERCULOUS COMPOSITION COMPRISING OXAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-04-19 WO disclosed
US-20060142300-A1 Anhydrous crystalline forms of I and II of 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1- piperazinyl) 4-oxo-1, 4-dihydroquinoline-3-carboxylic acid (gatifloxacin) DR. REDDY' LABORATORIES LTD. (IN) 2006-06-29 US disclosed
WO-2005118546-A1 NOVEL CRYSTALLINE FORMS OF GATIFLOXACIN MATRIX LABORATORIES LTD (IN) 2005-12-15 WO disclosed
EP-1492535-B1 ANHYDROUS CRYSTALLINE FORMS I AND II OF 1-CYCLOPROPYL-6-FLUORO-8-METHOXY-7-(3-METHYL-1-PIPERAZINYL) 4-OXO-1, 4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID (GATIFLOXACIN) REDDYS LAB LTD DR (IN) 2005-10-26 EP disclosed
CN-1665504-A Novel crystalline forms of gatifloxacin TEVA PHARMA (IL) 2005-09-07 CN disclosed
US-20050085640-A1 Novel crystalline forms of gatifloxacin HETERO DRUGS LIMITED (IN) 2005-04-21 US disclosed
WO-2004087688-A1 NOVEL CRYSTALLINE FORMS OF GATIFLOXACIN HETERO DRUGS LIMITED (IN) 2004-10-14 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 (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-20060142300-A1 Anhydrous crystalline forms of I and II of 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1- piperazinyl) 4-oxo-1, 4-dihydroquinoline-3-carboxylic acid (gatifloxacin) GATD3, CYP2F1, DDX5 KDM4E 2222/4885ALDH1A1 523/4885HPGD 1351/4885
US-20050085640-A1 Novel crystalline forms of gatifloxacin GATD3, PDE6C, UACA KDM4E 2456/4885ALDH1A1 4600/4885HPGD 2692/4885
US-20080119652-A1 Novel Crystalline Forms of Gatifloxacin ABCG2, CYP3A7, GATD3 KDM4E 1165/4885ALDH1A1 2832/4885HPGD 2351/4885

“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.