Ciprofloxacin

Ciprofloxacin

SCHEMBL27818693

O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O.[Cl-].[H+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCparE

The experimentally established mechanism targets of Ciprofloxacin. 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 6/20 0.96
▸ ALDH1A1 P00352 6/20 0.96
▸ LMNA P02545 5/20 0.96
▸ HPGD P15428 4/20 0.96
▸ HSD17B10 Q99714 4/20 0.96
▸ CYP1A2 P05177 1/20 0.96
▸ TOP2A P11388 1/20 0.96
▸ CYP2C9 P11712 1/20 0.96
▸ TOP2B Q02880 1/20 0.96
▸ MAPT P10636 1/20 0.70
▸ HTT P42858 2/20 0.65
▸ BRD4 O60885 1/20 0.65
▸ TSHR P16473 1/20 0.65
▸ CYP2J2 P51589 1/20 0.65
▸ NPSR1 Q6W5P4 1/20 0.65
▸ PIK3CG P48736 7/20 0.61
▸ PIK3CD O00329 5/20 0.61
▸ PIK3R1 P27986 5/20 0.61
▸ PIK3CA P42336 5/20 0.61
▸ SMN1; SMN2 Q16637 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
Ciprofloxacin SCHEMBL3667227 0.99 KDM4E (0.94) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL1661044 0.99 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL4459712 0.98 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL29137332 0.98 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL345730 0.98 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL2325956 0.98 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL2900 0.98 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL5617753 0.97 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL42310 0.97 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL2465661 0.97 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 — — US disclosed
CN-120064476-A Solid phase extraction-ultra-high performance liquid chromatography-tandem mass spectrometry rapid determination method for various antibiotics in human urine 复旦大学 2025-05-30 — — CN disclosed
CN-114720572-B Method for detecting 15 antibiotics content in fish meat 上海市环境科学研究院 2023-11-24 — — CN disclosed
CN-114720571-B Method for detecting 15 antibiotics in fish body 上海市环境科学研究院 2023-11-24 — — CN disclosed
CN-115813980-A Application of pharmaceutical composition in preparation of pseudomonas aeruginosa drug-resistant strain biofilm inhibitor 北京中医药大学 2023-03-21 — — CN disclosed
CN-114720572-A Method for detecting content of 15 antibiotics in fish meat 上海市环境科学研究院 2022-07-08 — — CN disclosed
CN-114720571-A Method for detecting 15 antibiotics in fish body 上海市环境科学研究院 2022-07-08 — — CN disclosed
CN-105628923-A Semi-quantitative immunocolloidal gold test strip and application thereof HANGZHOU ACAD AGRICULTURAL SCIENCES 2016-06-01 — — CN disclosed
CN-204550579-U A kind of check-out console detected with susceptibility for enterobacteriaceae lactobacteriaceae qualification UNIV CHINA AGRICULTURAL 2015-08-12 — — CN disclosed
CN-101896161-A Solid formulations of crystalline compounds PURDUE RESEARCH FOUNDATION 2010-11-24 — — CN 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-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 KDM4E 2468/4885ALDH1A1 568/4885LMNA 287/4885

“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.

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