Enoxacin

Enoxacin

SCHEMBL11289413

CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)nc21.O.O.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCtopB

The experimentally established mechanism targets of Enoxacin. 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
LMNA P02545 6/20 0.98
CYP2C9 P11712 2/20 0.98
ATP6V1B2 P21281 1/20 0.98
TBXA2R P21731 1/20 0.98
EDNRA P25101 1/20 0.98
TARBP2 Q15633 1/20 0.98
KDM4E B2RXH2 7/20 0.64
HSD17B10 Q99714 6/20 0.64
ALDH1A1 P00352 6/20 0.64
HPGD P15428 6/20 0.64
TSHR P16473 2/20 0.64
BRD4 O60885 1/20 0.64
HTT P42858 1/20 0.64
CYP2J2 P51589 1/20 0.64
NPSR1 Q6W5P4 1/20 0.64
CASP1 P29466 1/20 0.51
PMP22 Q01453 1/20 0.51
DRD3 P35462 1/20 0.49
KMT2A Q03164 4/20 0.49
MEN1 O00255 3/20 0.49

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
Enoxacin SCHEMBL28451325 1.00 LMNA (0.98) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL29896709 1.00 LMNA (0.98) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL2635855 0.99 LMNA (1.00) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL29384458 0.99 LMNA (1.00) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL33963 0.99 LMNA (1.00) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL11023659 0.98 LMNA (0.98) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL29108687 0.98 LMNA (0.98) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL28065171 0.98 LMNA (0.98) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL11283102 0.94 LMNA (0.91) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL27515554 0.93 LMNA (0.89) LMNACYP2C9ATP6V1B2TBXA2REDNRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0058614-A1 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8 naphtyridine-3-carboxylic acid. Sesquihydrate, processes for the preparation thereof and use thereof as antibacterial agents Société anonyme dite: LABORATOIRE ROGER BELLON (FR) 1982-08-25 EP claimed