Enrofloxacin

Enrofloxacin

SCHEMBL6044970

CCN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1.O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCparE

The experimentally established mechanism targets of Enrofloxacin. 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 4/20 0.89
▸ ALDH1A1 P00352 4/20 0.89
▸ LMNA P02545 3/20 0.89
▸ HPGD P15428 3/20 0.89
▸ HSD17B10 Q99714 3/20 0.89
▸ MAPT P10636 1/20 0.89
▸ TOP2B Q02880 2/20 0.84
▸ CYP1A2 P05177 1/20 0.84
▸ TOP2A P11388 1/20 0.84
▸ CYP2C9 P11712 1/20 0.84
▸ BRD4 O60885 1/20 0.68
▸ TSHR P16473 1/20 0.68
▸ HTT P42858 1/20 0.68
▸ CYP2J2 P51589 1/20 0.68
▸ NPSR1 Q6W5P4 1/20 0.68
▸ CA1 P00915 1/20 0.58
▸ CA2 P00918 1/20 0.58
▸ PIK3CD O00329 3/20 0.57
▸ PIK3R1 P27986 3/20 0.57
▸ PIK3CA P42336 3/20 0.57

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
Enrofloxacin SCHEMBL17554684 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL149150 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL29349852 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL6742652 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL17554678 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL16784595 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL10741694 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL8027963 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL29649713 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Enrofloxacin SCHEMBL9788077 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115586278-A Detection method for quinolone drug residues in veterinary drug preparation 石家庄海关技术中心 2023-01-10 — — CN disclosed
CN-104198626-B Trace enrofloxacin extracting and enriching and quantitative method on suspended particulate substance in water 哈尔滨工业大学 2016-06-22 — — CN disclosed
EP-1694302-A1 TASTE MASKED PHARMACEUTICAL COMPOSITIONS COMPRISING BITTER DRUG AND pH SENSITIVE POLYMER Council of Scientific and Industrial Research (IN) 2006-08-30 — — EP disclosed
WO-2005055987-A1 TASTE MASKED PHARMACEUTICAL COMPOSITIONS COMPRISING BITTER DRUG AND pH SENSITIVE POLYMER COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2005-06-23 — — WO disclosed
US-20050136114-A1 Taste masked pharmaceutical compositions comprising bitter drug and pH sensitive polymer COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2005-06-23 — — US disclosed
US-6391336-B1 SOLID COMPOSITION COMPRISING COMPLEXED ACTIVE AGENT DISPERSED THROUGHOUT SOLID CALCIUM SULFATE DIHYDRATE MATRIX ROYER BIOMEDICAL, INC. 2002-05-21 — — US 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
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