Pefloxacin

Pefloxacin

SCHEMBL13725108

CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(C)CC3)cc21.CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)nc21

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCparE

The experimentally established mechanism targets of Pefloxacin. 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 2/20 0.77
▸ CYP2C9 P11712 1/20 0.77
▸ ATP6V1B2 P21281 1/20 0.77
▸ TBXA2R P21731 1/20 0.77
▸ EDNRA P25101 1/20 0.77
▸ TARBP2 Q15633 1/20 0.77
▸ KDM4E B2RXH2 6/20 0.74
▸ ALDH1A1 P00352 4/20 0.74
▸ HPGD P15428 2/20 0.74
▸ HSD17B10 Q99714 2/20 0.74
▸ BRD4 O60885 1/20 0.74
▸ TSHR P16473 1/20 0.74
▸ HTT P42858 1/20 0.74
▸ CYP2J2 P51589 1/20 0.74
▸ NPSR1 Q6W5P4 1/20 0.74
▸ DRD3 P35462 1/20 0.73
▸ MEN1 O00255 7/20 0.67
▸ KMT2A Q03164 7/20 0.67
▸ NPC1 O15118 1/20 0.67
▸ GAA P10253 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
Norfloxacin SCHEMBL8387763 0.96 LMNA (0.84) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Pefloxacin SCHEMBL4649426 0.91 KDM4E (0.90) LMNAKDM4EALDH1A1HPGDHSD17B10
Enoxacin SCHEMBL2635855 0.88 LMNA (1.00) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL33963 0.88 LMNA (1.00) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL29384458 0.88 LMNA (1.00) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Ciprofloxacin SCHEMBL5029227 0.87 LMNA (0.75) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL28451325 0.87 LMNA (0.98) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL29108687 0.87 LMNA (0.98) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL11289413 0.87 LMNA (0.98) LMNACYP2C9ATP6V1B2TBXA2REDNRA
Enoxacin SCHEMBL29896709 0.87 LMNA (0.98) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 — — CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 — — CN disclosed
EP-2699579-A1 PYRAZOLO [4, 3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS Origenis GmbH (DE) 2014-02-26 — — EP disclosed
EP-2699572-A1 HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS Origenis GmbH (DE) 2014-02-26 — — EP disclosed
WO-2012143144-A1 PYRAZOLO [4, 3-D] PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2012-10-26 — — WO disclosed
WO-2012143143-A1 HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2012-10-26 — — WO disclosed
Send feedback