Pefloxacin

Pefloxacin

SCHEMBL4649426

CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(C)CC3)cc21.CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCparE

The experimentally established mechanism targets of Pefloxacin. 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 7/20 0.90
▸ ALDH1A1 P00352 5/20 0.90
▸ HPGD P15428 3/20 0.90
▸ HSD17B10 Q99714 3/20 0.90
▸ LMNA P02545 2/20 0.90
▸ TSHR P16473 2/20 0.90
▸ HTT P42858 2/20 0.90
▸ BRD4 O60885 1/20 0.90
▸ CYP2J2 P51589 1/20 0.90
▸ NPSR1 Q6W5P4 1/20 0.90
▸ DRD3 P35462 1/20 0.88
▸ MEN1 O00255 8/20 0.80
▸ KMT2A Q03164 8/20 0.80
▸ NPC1 O15118 1/20 0.80
▸ GAA P10253 1/20 0.71
▸ RAD52 P43351 1/20 0.71
▸ GLA P06280 1/20 0.65
▸ HIF1A Q16665 1/20 0.64
▸ USP2 O75604 1/20 0.63
▸ SMN1; SMN2 Q16637 1/20 0.63

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
Norfloxacin SCHEMBL27395494 0.95 ALDH1A1 (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL3473 0.95 ALDH1A1 (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL2221304 0.95 ALDH1A1 (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL10886039 0.94 ALDH1A1 (0.98) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL3147077 0.94 ALDH1A1 (0.98) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL9788079 0.94 ALDH1A1 (0.98) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL28495826 0.94 ALDH1A1 (0.98) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL11524201 0.94 ALDH1A1 (0.98) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL10911469 0.94 ALDH1A1 (0.98) KDM4EALDH1A1HPGDHSD17B10LMNA
Norfloxacin SCHEMBL28112643 0.94 ALDH1A1 (0.98) KDM4EALDH1A1HPGDHSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022038645-A1 NOVEL SUBSTITUTED QUINOLONE DERIVATIVES, METHODS OF PREPARATION THEREOF, AND THEIR USE FOR TREAING MICROBIAL INFECTIONS THE UNIVERSITY OF JORDAN (JO) 2022-02-24 — — WO disclosed
EP-1962861-A2 COMPOUNDS AND METHODS FOR MODULATING THE SILENCING OF A POLYNUCLEOTIDE OF INTEREST Emory University (US) 2008-09-03 — — EP disclosed
WO-2007025187-A2 COMPOUNDS AND METHODS FOR MODULATING THE SILENCING OF A POLYNUCLEOTIDE OF INTEREST EMORY UNIVERSITY (US) 2007-03-01 — — WO disclosed
EP-1401440-A4 METHODS OF USE OF FLUOROQUINOLONE COMPOUNDS AGAINST BACTERIA LG LIFE SCIENCES LTD (KR) 2006-07-05 — — EP disclosed
EP-1401440-A1 METHODS OF USE OF FLUOROQUINOLONE COMPOUNDS AGAINST BACTERIA Smithkline Beecham (US) 2004-03-31 — — EP disclosed
WO-2001015695-A1 METHODS OF USE OF FLUOROQUINOLONE COMPOUNDS AGAINST BACTERIA SMITHKLINE BEECHAM CORPORATION (US) 2001-03-08 — — WO disclosed
CN-1039358-A Antibiotic synergistic pharmaceutical combination and preparation method thereof CHINOIN GYOGYSZER ES VEGYESZET (HU) 1990-02-07 — — CN disclosed
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