Vosaroxin

Vosaroxin

SCHEMBL7824869

CN[C@@H]1CN(c2ccc3c(=O)c(C(=O)O)cn(-c4nccs4)c3n2)C[C@H]1OC.Cl

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP2ATOP2B

The experimentally established mechanism targets of Vosaroxin. 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
HTR3A P46098 4/20 0.35
KMT2A Q03164 3/20 0.33
ALDH1A1 P00352 2/20 0.33
PPARG P37231 1/20 0.33
MAPK10 P53779 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
NCOR2 Q9Y618 1/20 0.33
LMNA P02545 3/20 0.33
MEN1 O00255 1/20 0.33
ABCC4 O15439 1/20 0.33
PKM P14618 1/20 0.33
PTGS1 P23219 1/20 0.33
CHRNA7 P36544 3/20 0.33
TSHR P16473 1/20 0.32
HIF1A Q16665 1/20 0.32
KDM4C Q9H3R0 1/20 0.32
KDM4E B2RXH2 1/20 0.32
POLB P06746 1/20 0.32
HPGD P15428 1/20 0.32

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
Vosaroxin SCHEMBL29914037 1.00 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL7824853 1.00 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL7824841 1.00 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL15933161 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL195037 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL3207291 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL674441 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL18694851 0.98 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
SCHEMBL15929815 0.93 HTR3A (0.36) HTR3AKMT2AALDH1A1PPARGMAPK10
SCHEMBL984579 0.89 ALDH1A1 (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0787726-B1 NOVEL COMPOUND, PROCESS FOR PRODUCING THE SAME, AND ANTITUMOR AGENT DAINIPPON PHARMACEUTICAL CO (JP) 2001-11-28 EP disclosed
US-5817669-A A COMPOUND CONTAINING 1-(2-THIAZOLYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1998-10-06 US disclosed
EP-0787726-A1 NOVEL COMPOUND, PROCESS FOR PRODUCING THE SAME, AND ANTITUMOR AGENT DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1997-08-06 EP disclosed