Delafloxacin

Delafloxacin

SCHEMBL294694

Nc1nc(-n2cc(C(=O)O)c(=O)c3cc(F)c(N4CC(O)C4)c(Cl)c32)c(F)cc1F

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCparE

The experimentally established mechanism targets of Delafloxacin. 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 2/20 0.86
CYP2C9 P11712 2/20 0.86
ALDH1A1 P00352 2/20 0.49
POLB P06746 1/20 0.49
CHRM2 P08172 1/20 0.49
CHRM1 P11229 1/20 0.49
OPRM1 P35372 1/20 0.49
OPRD1 P41143 1/20 0.49
KDM4E B2RXH2 1/20 0.42
EPHA2 P29317 1/20 0.42
FLT4 P35916 1/20 0.42
GSK3B P49841 1/20 0.42
RARB P10826 1/20 0.42
TBXAS1 P24557 1/20 0.42
SLC6A3 Q01959 1/20 0.42
KMT2A Q03164 1/20 0.41
TOP2A P11388 12/20 0.40
TOP2B Q02880 10/20 0.40
TOP1 P11387 2/20 0.40
LMNA P02545 1/20 0.40

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
Delafloxacin SCHEMBL29356726 1.00 CYP3A4 (0.86) CYP3A4CYP2C9ALDH1A1POLBCHRM2
Delafloxacin SCHEMBL29379152 1.00 CYP3A4 (0.86) CYP3A4CYP2C9ALDH1A1POLBCHRM2
Delafloxacin SCHEMBL29631821 0.99 CYP3A4 (0.85) CYP3A4CYP2C9ALDH1A1POLBCHRM2
Delafloxacin SCHEMBL441203 0.99 CYP3A4 (0.85) CYP3A4CYP2C9ALDH1A1POLBCHRM2
Delafloxacin SCHEMBL7248671 0.96 CYP3A4 (0.82) CYP3A4CYP2C9ALDH1A1POLBCHRM2
SCHEMBL30626258 0.93 CYP3A4 (0.78) CYP3A4CYP2C9ALDH1A1POLBCHRM2
SCHEMBL30626293 0.93 CYP3A4 (0.78) CYP3A4CYP2C9ALDH1A1POLBCHRM2
SCHEMBL29080643 0.93 CYP3A4 (0.78) CYP3A4CYP2C9ALDH1A1POLBCHRM2
SCHEMBL29080648 0.93 CYP3A4 (0.78) CYP3A4CYP2C9ALDH1A1POLBCHRM2
SCHEMBL30593852 0.93 CYP3A4 (0.75) CYP3A4CYP2C9ALDH1A1POLBCHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3919057-B1 ANTIMICROBIAL COMPOSITIONS WITH EFFERVESCENT AGENTS MELINTA SUBSIDIARY CORP (US) 2026-01-28 EP claimed
US-12138257-B2 Antimicrobial compositions MELINTA SUBSIDIARY CORP. (US) 2024-11-12 US claimed
EP-3766876-B1 PHARMACEUTICAL FORMULATION CONTAINING A QUINOLONE DERIVATIVE MELINTA SUBSIDIARY CORP (US) 2023-09-13 EP claimed
US-20220265636-A1 ANTIMICROBIAL COMPOSITIONS MELINTA SUBSIDIARY CORP. 2022-08-25 US claimed
EP-3957632-A1 MEGLUMINE SALT AND CRYSTALLINE FORMS THEREOF OF A DRUG (DELAFLOXACIN) AbbVie Inc. (US) 2022-02-23 EP claimed
EP-3919057-A1 ANTIMICROBIAL COMPOSITIONS WITH EFFERVESCENT AGENTS Melinta Subsidiary Corp. (US) 2021-12-08 EP claimed
EP-3056492-B1 MEGLUMINE SALT AND CRYSTALLINE FORMS THEREOF OF A DRUG (DELAFLOXACIN) ABBVIE INC (US) 2021-09-22 EP claimed
EP-3581180-B1 ANTIMICROBIAL COMPOSITIONS WITH EFFERVESCENT AGENTS MELINTA SUBSIDIARY CORP (US) 2021-08-04 EP claimed
EP-3766876-A1 PHARMACEUTICAL FORMULATION CONTAINING A QUINOLONE DERIVATIVE Melinta Subsidiary Corp. (US) 2021-01-20 EP claimed
EP-3214083-B1 PROCESS FOR MAKING QUINOLONE COMPOUNDS MELINTA SUBSIDIARY CORP (US) 2020-09-16 EP claimed
US-20070238719-A1 Method for reducing the risk of or preventing infection due to surgical or invasive medical procedures RIB-X PHARMACEUTICALS, INC. 2007-10-11 US claimed
US-20070238720-A1 Method for reducing the risk of or preventing infection due to surgical or invasive medical procedures RIB-X PHARMACEUTICALS, INC. 2007-10-11 US claimed
EP-1802607-A2 SALT AND CRYSTALLINE FORMS THEREOF OF A DRUG ABBOTT LABORATORIES (US) 2007-07-04 EP claimed
EP-1789392-A2 PREPARATION OF PYRIDONECARBOXYLIC ACID ANTIBACTERIALS ABBOTT LABORATORIES (US) 2007-05-30 EP claimed
US-20070043019-A1 Salt and crystalline forms thereof of a drug MELINTA SUBSIDIARY CORP. (F/K/A MELINTA THERAPEUTICS, INC.) 2007-02-22 US claimed
WO-2006110815-A1 PHARMACEUTICAL COMPOSITIONS HAVING IMPROVED DISSOLUTION PROFILES FOR POORLY SOLUBLE DRUGS ABBOTT LABORATORIES (US) 2006-10-19 WO claimed
US-20060228411-A1 Pharmaceutical compositions having improved dissolution profiles for poorly soluble drugs ABBOTT LABORATORIES 2006-10-12 US claimed
US-20060128686-A1 reacting ethyl 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-(3-(isobutyryloxy)azetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate and N-chlorosuccinimide, forming 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxlic acid MELINTA SUBSIDIARY CORP. (F/K/A MELINTA THERAPEUTICS, INC.) 2006-06-15 US claimed
WO-2006042034-A2 SALT AND CRYSTALLINE FORMS THEREOF OF A DRUG ABBOTT LABORATORIES (US) 2006-04-20 WO claimed
WO-2006015194-A2 PREPARATION OF PYRIDONECARBOXYLIC ACID ANTIBACTERIALS ABBOTT LABORATORIES (US) 2006-02-09 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-20070238720-A1 Method for reducing the risk of or preventing infection due to surgical or invasive medical procedures MMP8, CLPP, MASP2 CYP3A4 1472/4885CYP2C9 833/4885ALDH1A1 1382/4885
US-20220265636-A1 ANTIMICROBIAL COMPOSITIONS NOD2, QPCT, IFNG CYP3A4 545/4885CYP2C9 402/4885ALDH1A1 2608/4885
US-20060128686-A1 reacting ethyl 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-(3-(isobutyryloxy)azetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate and N-chlorosuccinimide, forming 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxlic acid DHODH, QDPR, DDC CYP3A4 153/4885CYP2C9 143/4885ALDH1A1 39/4885
US-20070238719-A1 Method for reducing the risk of or preventing infection due to surgical or invasive medical procedures MMP8, CLPP, MASP2 CYP3A4 1472/4885CYP2C9 833/4885ALDH1A1 1382/4885
US-12138257-B2 Antimicrobial compositions NOD2, QPCT, IFNG CYP3A4 545/4885CYP2C9 402/4885ALDH1A1 2608/4885

“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.