Difloxacin

Difloxacin

SCHEMBL8206563

CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3-c2ccc(F)cc2)CC1.CN1C[C@@H]2C[C@H]1CN2c1cc2c(cc1F)c(=O)c(C(=O)O)cn2C1CC1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrB

The experimentally established mechanism targets of Difloxacin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.71
MEN1 O00255 1/20 0.71
KMT2A Q03164 1/20 0.71
ALDH1A1 P00352 6/20 0.57
KDM4E B2RXH2 5/20 0.57
HPGD P15428 3/20 0.56
HSD17B10 Q99714 3/20 0.56
MAPT P10636 1/20 0.56
CYP1A2 P05177 1/20 0.54
TOP2A P11388 1/20 0.54
CYP2C9 P11712 1/20 0.54
TOP2B Q02880 1/20 0.54
PIK3CG P48736 6/20 0.50
PIK3CD O00329 4/20 0.50
PIK3R1 P27986 4/20 0.50
PIK3CA P42336 4/20 0.50
DRD3 P35462 1/20 0.49
HTT P42858 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL9748366 0.88 LMNA (0.66) LMNAMEN1KMT2AALDH1A1KDM4E
SCHEMBL9749223 0.88 LMNA (0.66) LMNAMEN1KMT2AALDH1A1KDM4E
Difloxacin SCHEMBL8913761 0.86 ALDH1A1 (0.75) LMNAMEN1KMT2AALDH1A1KDM4E
Danofloxacin SCHEMBL16518619 0.85 KDM4E (0.62) LMNAALDH1A1KDM4EHPGDHSD17B10
Danofloxacin SCHEMBL149627 0.85 KDM4E (0.62) LMNAALDH1A1KDM4EHPGDHSD17B10
Danofloxacin SCHEMBL29658817 0.85 KDM4E (0.62) LMNAALDH1A1KDM4EHPGDHSD17B10
Danofloxacin SCHEMBL10073753 0.85 KDM4E (0.62) LMNAALDH1A1KDM4EHPGDHSD17B10
Danofloxacin SCHEMBL9669908 0.85 KDM4E (0.62) LMNAALDH1A1KDM4EHPGDHSD17B10
Danofloxacin SCHEMBL28372629 0.84 KDM4E (0.61) LMNAALDH1A1KDM4EHPGDHSD17B10
Difloxacin SCHEMBL148765 0.84 LMNA (1.00) LMNAMEN1KMT2AALDH1A1KDM4E

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210228577-A1 SUBSTITUTED CYCLODEXTRIN-METAL COMPLEXES AND USES THEREOF BIOCYDEX (FR) 2021-07-29 US disclosed
EP-3790905-A1 SUBSTITUTED CYCLODEXTRIN-METAL COMPLEXES AND USES THEREOF Biocydex (FR) 2021-03-17 EP disclosed
WO-2019215285-A1 SUBSTITUTED CYCLODEXTRIN-METAL COMPLEXES AND USES THEREOF BIOCYDEX (FR) 2019-11-14 WO disclosed
EP-3567059-A1 SUBSTITUTED CYCLODEXTRIN-METAL COMPLEXES AND USES THEREOF Biocydex (FR) 2019-11-13 EP disclosed
EP-0977725-A1 NEW FATTY ACID DERIVATIVES NORSK HYDRO ASA (NO) 2000-02-09 EP disclosed
WO-1998032718-A1 NEW FATTY ACID DERIVATIVES NORSK HYDRO ASA (NO) 1998-07-30 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-20210228577-A1 SUBSTITUTED CYCLODEXTRIN-METAL COMPLEXES AND USES THEREOF HBB, TBCD, TBCB LMNA 4830/4885MEN1 3383/4885KMT2A 4479/4885

“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.