Vosaroxin

Vosaroxin

SCHEMBL674441

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

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 0.34
ALDH1A1 P00352 2/20 0.34
PPARG P37231 1/20 0.34
MAPK10 P53779 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
NCOR2 Q9Y618 1/20 0.34
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 0.33
HIF1A Q16665 1/20 0.33
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 SCHEMBL15933161 1.00 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL3207291 1.00 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL195037 1.00 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL7824841 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL7824869 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL7824853 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL18694851 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
Vosaroxin SCHEMBL29914037 0.99 HTR3A (0.35) HTR3AKMT2AALDH1A1PPARGMAPK10
SCHEMBL15929815 0.94 HTR3A (0.36) HTR3AKMT2AALDH1A1PPARGMAPK10
SCHEMBL7836101 0.90 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 1007 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260137707-A1 METHODS OF MODULATING ATXN2 EXPRESSION UNIV OF UTAH RESEARCH FOUNDATION (US) 2026-05-21 US claimed
US-20260000697-A1 COMBINATION FORMULATION OF CEDAZURIDINE OTSUKA PHARMA CO LTD (JP) 2026-01-01 US claimed
EP-4640714-A2 METHODS FOR ASSESSING RISK OF DEVELOPING A VIRAL DISEASE USING A GENETIC TEST PML Screening, LLC (US) 2025-10-29 EP claimed
EP-4232463-B1 INTERLEUKIN-2-FC FUSION PROTEINS AND METHODS OF USE GILEAD SCIENCES INC (US) 2025-09-03 EP claimed
WO-2025151443-A1 ENDOXIFEN FOR TREATMENT OF RARE CANCERS ATOSSA THERAPEUTICS, INC. (US) 2025-07-17 WO claimed
EP-4536236-A2 METHODS OF MODULATING ATXN2 EXPRESSION University of Utah Research Foundation (US) 2025-04-16 EP claimed
US-20250084059-A1 CRYSTALLINE FORMS OF C21H22Cl2N4O2 BIOMED VALLEY DISCOVERIES INC (US) 2025-03-13 US claimed
WO-2025043187-A1 FIXED DOSE COMBINATIONS OF CEDAZURIDINE AND AZACITIDINE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2025-02-27 WO claimed
WO-2025031307-A1 MULTIDRUG LINKER AND ANTIBODY-DRUG CONJUGATE 上海华藕生物医药有限公司 2025-02-13 WO claimed
CN-119072303-A Combined preparation of sitagliptin 大塚制药株式会社 2024-12-03 CN claimed
WO-2009054935-A1 METHODS OF USING (+)-1,4-DIHYDRO-7-[(3S,4S)-3-METHOXY-4-(METHYLAMINO)-1-PYRROLIDINYL]-4-OXO-1-(2-THIAZOLYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID IN COMBINATION THERAPY SUNESIS PHARMACEUTICALS, INC. (US) 2009-04-30 WO claimed
EP-2049109-A2 COMBINED USE OF (+)-1,4-DIHYDRO-7-[(3S,4S)-3-METHOXY-4-(METHYLAMINO)-1-PYRROLIDINYL]-4-OXO-1-(2-THIAZOLYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID AND CYTARABINE (ARA-C) FOR THE TREATMENT OF LEUKEMIA Sunesis Pharmaceuticals, Inc. (US) 2009-04-22 EP claimed
EP-2043645-A2 COMPOUNDS AND COMPOSITIONS FOR TREATMENT OF CANCER Sunesis Pharmaceuticals, Inc. (US) 2009-04-08 EP claimed
EP-1931339-A1 METHODS OF USING (+)-1,4-DIHYDRO-7-[(3S,4S)-3-METHOXY-4-(METHYLAMINO)-1-PYRROLIDINYL]-4-OXO-1-(2-THIAZOLYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID FOR TREATMENT OF CANCER Sunesis Pharmaceuticals, Inc. (US) 2008-06-18 EP claimed
US-20080063642-A1 Methods of using (+)-1,4-dihydro-7-[(3S,4S)-3-methoxy-4-(methylamino)-1-pyrrolidinyl]-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid for treatment of certain hematologic disorders SUNESIS PHARMACEUTICALS, INC. 2008-03-13 US claimed
WO-2008016702-A2 COMBINED USE OF (+)-1,4-DIHYDRO-7-[(3S,4S)-3-METHOXY-4-(METHYLAMINO)-1-PYRROLIDINYL]-4-OXO-1(2-THIAZOLYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC SUNESIS PHARMACEUTICALS, INC. (US) 2008-02-07 WO claimed
WO-2008016678-A2 PHARMACEUTICAL DOSAGE FORMS FOR (+)-1,4-DIHYDRO-7-[(3S,4S)-3-METHOXY-4-(METHYLAMINO)-1-PYRROLIDINYL]-4-OXO-1-(2-THIAZOLYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID SUNESIS PHARMACEUTICALS, INC. (US) 2008-02-07 WO claimed
WO-2007146335-A2 COMPOUNDS AND COMPOSITIONS FOR TREATMENT OF CANCER SUNESIS PHARMACEUTICALS, INC. (US) 2007-12-21 WO claimed
WO-2007028171-A1 METHODS OF USING (+)-1,4-DIHYDRO-7-[(3S,4S)-3-METHOXY-4-(METHYLAMINO)-1-PYRROLIDINYL]-4-OXO-1-(2-THIAZOLYL)-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID FOR TREATMENT OF CANCER SUNESIS PHARMACEUTICALS, INC. (US) 2007-03-08 WO claimed
US-20060247267-A1 Voreloxin( SNS-595 ) and methanesulfonic acid ( for adjusting ph acidic) as anticarcinogenic agent SUNESIS PHARMACEUTICALS, INC. 2006-11-02 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-20250084059-A1 CRYSTALLINE FORMS OF C21H22Cl2N4O2 CYP2F1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CA4 HTR3A 3482/4885KMT2A 2938/4885ALDH1A1 781/4885
US-20080063642-A1 Methods of using (+)-1,4-dihydro-7-[(3S,4S)-3-methoxy-4-(methylamino)-1-pyrrolidinyl]-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid for treatment of certain hematologic disorders MPL, PAICS, CD47 HTR3A 1042/4885KMT2A 2487/4885ALDH1A1 388/4885
US-20260137707-A1 METHODS OF MODULATING ATXN2 EXPRESSION ATXN2, ATXN2L, ATP6V1B2 HTR3A 1136/4885KMT2A 1634/4885ALDH1A1 4240/4885
US-20060247267-A1 Voreloxin( SNS-595 ) and methanesulfonic acid ( for adjusting ph acidic) as anticarcinogenic agent PRDX6, PRDX5, PRDX2 HTR3A 2356/4885KMT2A 4380/4885ALDH1A1 3312/4885
US-20260000697-A1 COMBINATION FORMULATION OF CEDAZURIDINE DCTD, EZH2, DUT HTR3A 2788/4885KMT2A 400/4885ALDH1A1 1635/4885

“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.