Ciprofloxacin

Ciprofloxacin

SCHEMBL2465661

Cl.O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O.O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O

nearest known ligand 0.98

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 0.98
ALDH1A1 P00352 6/20 0.98
LMNA P02545 5/20 0.98
HPGD P15428 4/20 0.98
HSD17B10 Q99714 4/20 0.98
CYP1A2 P05177 1/20 0.98
TOP2A P11388 1/20 0.98
CYP2C9 P11712 1/20 0.98
TOP2B Q02880 1/20 0.98
MAPT P10636 1/20 0.71
HTT P42858 2/20 0.66
BRD4 O60885 1/20 0.66
TSHR P16473 1/20 0.66
CYP2J2 P51589 1/20 0.66
NPSR1 Q6W5P4 1/20 0.66
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 0.59

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 SCHEMBL9788110 1.00 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL42310 1.00 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL23064249 0.99 KDM4E (0.96) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL1281819 0.99 KDM4E (0.96) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL27004 0.99 KDM4E (0.96) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL2325952 0.99 KDM4E (0.96) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL2636760 0.99 KDM4E (0.96) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL184706 0.99 KDM4E (0.96) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL8530004 0.99 KDM4E (0.96) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL4459712 0.99 KDM4E (1.00) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2938327-B1 FOAMABLE OTIC PHARMACEUTICAL COMPOSITIONS OTIC PHARMA LTD (IL) 2017-12-06 EP claimed
US-20190204229-A1 Low Energy Laser Spectroscopy LELS HUDSON GUSTAV (US) 2019-07-04 US disclosed
US-10324037-B2 Low energy laser spectroscopy LELS HUDSON GUSTAV (US) 2019-06-18 US disclosed
US-20160290922-A1 Low Energy Laser Spectroscopy HUDSON GUSTAV (US) 2016-10-06 US disclosed
US-20160161411-A1 Low Energy Laser Spectroscopy LELS HUDSON GUSTAV (US) 2016-06-09 US disclosed
EP-2369923-A1 METHODS FOR INHIBITING GRAM-POSITIVE BACTERIA USING NON-PHOSPHOLIPID LIPID VESICULES Viroblock SA (CH) 2011-10-05 EP disclosed
US-20110229544-A1 Methods for Inhibiting Gram-Postive Bacteria Using Non-Phospholipid Lipid Vesicules VIROBLOCK S.A. (CH) 2011-09-22 US 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-20110229544-A1 Methods for Inhibiting Gram-Postive Bacteria Using Non-Phospholipid Lipid Vesicules PHOSPHO1, PGLS, PLA2G2C KDM4E 2014/4885ALDH1A1 4728/4885LMNA 3630/4885

“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.