Rosoxacin

Rosoxacin

SCHEMBL13725083

CCn1cc(C(=O)O)c(=O)c2ccc(-c3ccncc3)cc21.CCn1nc(C(=O)O)c(=O)c2cc3c(cc21)OCO3

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrB

The experimentally established mechanism targets of Rosoxacin. 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 5/20 0.64
▸ ALDH1A1 P00352 5/20 0.64
▸ LMNA P02545 3/20 0.64
▸ TSHR P16473 2/20 0.64
▸ BLM P54132 1/20 0.64
▸ PMP22 Q01453 1/20 0.64
▸ HPGD P15428 3/20 0.62
▸ HSD17B10 Q99714 2/20 0.62
▸ CYP1A2 P05177 1/20 0.62
▸ CYP2D6 P10635 1/20 0.62
▸ APEX1 P27695 1/20 0.62
▸ TDP1 Q9NUW8 1/20 0.62
▸ PDE4A P27815 1/20 0.54
▸ PDE4B Q07343 1/20 0.54
▸ PDE4C Q08493 1/20 0.54
▸ PDE4D Q08499 1/20 0.54
▸ CAPN1 P07384 1/20 0.44
▸ RAB9A P51151 1/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MEN1 O00255 1/20 0.41

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
Oxolinic Acid SCHEMBL7855172 0.83 KDM4E (0.68) KDM4EALDH1A1LMNATSHRBLM
Rosoxacin SCHEMBL29361483 0.82 CAPN1 (0.61) KDM4EALDH1A1LMNATSHRHPGD
Rosoxacin SCHEMBL135645 0.82 CAPN1 (0.61) KDM4EALDH1A1LMNATSHRHPGD
Cinoxacin SCHEMBL4771220 0.82 ALDH1A1 (0.66) KDM4EALDH1A1LMNATSHRBLM
Cinoxacin SCHEMBL28034323 0.81 KDM4E (0.97) KDM4EALDH1A1LMNATSHRBLM
Cinoxacin SCHEMBL43770 0.80 KDM4E (1.00) KDM4EALDH1A1LMNATSHRBLM
Cinoxacin SCHEMBL29471771 0.80 KDM4E (1.00) KDM4EALDH1A1LMNATSHRBLM
Cinoxacin SCHEMBL28034322 0.79 KDM4E (0.97) KDM4EALDH1A1LMNATSHRBLM
Oxolinic Acid SCHEMBL637058 0.79 KDM4E (1.00) KDM4EALDH1A1LMNATSHRBLM
Oxolinic Acid SCHEMBL29420856 0.79 KDM4E (1.00) KDM4EALDH1A1LMNATSHRBLM

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 4 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-2699572-A1 HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS Origenis GmbH (DE) 2014-02-26 — — EP disclosed
WO-2012143143-A1 HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2012-10-26 — — WO disclosed
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