Ciprofloxacin

Ciprofloxacin

SCHEMBL3734545

C=CC(=O)O.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 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 0.89
ALDH1A1 P00352 6/20 0.89
LMNA P02545 5/20 0.89
HPGD P15428 4/20 0.89
HSD17B10 Q99714 4/20 0.89
CYP1A2 P05177 1/20 0.89
TOP2A P11388 1/20 0.89
CYP2C9 P11712 1/20 0.89
TOP2B Q02880 1/20 0.89
MAPT P10636 1/20 0.66
HTT P42858 2/20 0.61
BRD4 O60885 1/20 0.61
TSHR P16473 1/20 0.61
CYP2J2 P51589 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
PIK3CG P48736 7/20 0.57
PIK3CD O00329 5/20 0.57
PIK3R1 P27986 5/20 0.57
PIK3CA P42336 5/20 0.57
TP53 P04637 1/20 0.56

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 SCHEMBL4459712 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL2900 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL29137332 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL2325956 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL345730 0.94 KDM4E (1.00) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL7994990 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL2465661 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL1973497 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL21519294 0.93 KDM4E (0.98) KDM4EALDH1A1LMNAHPGDHSD17B10
Ciprofloxacin SCHEMBL42310 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-114920869-A Amphiphilic arginine block ciprofloxacin copolymer, nanoparticles, and preparation method and application thereof 太原工业学院 2022-08-19 CN claimed
US-11857679-B2 Nanoparticles carrying antibiotics UNIVERSITY OF SOUTH FLORIDA (US) 2024-01-02 US disclosed
CN-114920869-A Amphiphilic arginine block ciprofloxacin copolymer, nanoparticles, and preparation method and application thereof 太原工业学院 2022-08-19 CN disclosed
US-20210401747-A1 NANOPARTICLES CARRYING ANTIBIOTICS UNIVERSITY OF SOUTH FLORIDA (US) 2021-12-30 US disclosed
US-11116725-B2 Nanoparticles carrying antibiotics UNIVERSITY OF SOUTH FLORIDA (US) 2021-09-14 US disclosed
US-20190133944-A1 NANOPARTICLES CARRYING ANTIBIOTICS UNIVERSITY OF SOUTH FLORIDA (US) 2019-05-09 US disclosed
US-20100278920-A1 Polyacrylate Nanoparticle Drug Delivery UNIVERSITY OF SOUTH FLORIDA (US) 2010-11-04 US disclosed
WO-2009055650-A2 POLYACRYLATE NANOPARTICLE DRUG DELIVERY UNIVERSITY OF SOUTH FLORIDA (US) 2009-04-30 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-20100278920-A1 Polyacrylate Nanoparticle Drug Delivery ABCC1, PARG, SLC11A2 KDM4E 758/4885ALDH1A1 1936/4885LMNA 451/4885

“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.